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Molecular Weight of (2R)-2-amino-2-(3-iodophenyl)acetonitrile (C8H7IN2)
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Chemical Formula | C8H7IN2 |
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Molecular Weight | 258.05905 g/mol |
IUPAC Name | (2R)-2-amino-2-(3-iodophenyl)acetonitrile |
SMILES String | NC(C#N)c1cccc(I)c1 |
InChI | InChI=1S/C8H7IN2/c9-7-3-1-2-6(4-7)8(11)5-10/h1-4,8H,11H2/t8-/m0/s1 |
InChIKey | CWZPSAPNWQZSRX-QMMMGPOBSA-N |
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Molecular Weight Description
The (2R)-2-amino-2-(3-iodophenyl)acetonitrile molecule consists of 7 Hydrogen atom(s), 8 Carbon atom(s), 2 Nitrogen atom(s), and 1 Iodine atom(s) - a total of 18 atom(s). The molecular weight of (2R)-2-amino-2-(3-iodophenyl)acetonitrile is determined by the sum of the atomic weights of each constituent element multiplied by the number of atoms, which is calculated to be:
258.05905·gmol
The exact term of the above molecular weight is “molar mass”, which is based on the atomic mass of each element. Molecular weight is actually an older term of “relative molar mass” or “molecular mass”, which is a dimensionless quantity equal to the molar mass divided by the molar mass constant defined by 1 g/mol.
Molecular masses are calculated from the standard atomic weights of each nuclide, while molar masses are calculated from the atomic mass of each element. The atomic mass takes into account the isotopic distribution of the element in a given sample.
![3D chemical structure image of (2R)-2-amino-2-(3-iodophenyl)acetonitrile](http://static.molinstincts.com/compound_3d/2R-2-amino-2-3-iodophenyl-acetonitrile-3D-structure-CT1017965323.png)
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- Name: ethanol
- CAS #: 64-17-5
- Formula: C2H5OH
- Smiles: CCO
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- InChIKey: LFQSCWFLJHTTHZ-UHFFFAOYSA-N
Additional Information for Identifying (2R)-2-amino-2-(3-iodophenyl)acetonitrile Molecule
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Structure Data File (SDF/MOL File) of (2R)-2-amino-2-(3-iodophenyl)acetonitrile
The structure data file (SDF/MOL File) of (2R)-2-amino-2-(3-iodophenyl)acetonitrile is available for download in the SDF page of (2R)-2-amino-2-(3-iodophenyl)acetonitrile, which provides the information on atoms, bonds, connectivity and coordinates of (2R)-2-amino-2-(3-iodophenyl)acetonitrile. The (2R)-2-amino-2-(3-iodophenyl)acetonitrile structure data file can be imported to most of the chemistry-related software, providing three-dimensional visualization and further analysis.
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Chemical structure of (2R)-2-amino-2-(3-iodophenyl)acetonitrile
The molecular structure image of (2R)-2-amino-2-(3-iodophenyl)acetonitrile is available in chemical structure page of (2R)-2-amino-2-(3-iodophenyl)acetonitrile, which provides the molecular geometry information, i.e., the spatial arrangement of atoms in (2R)-2-amino-2-(3-iodophenyl)acetonitrile and the chemical bonds that hold the atoms together.
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Chemical formula of (2R)-2-amino-2-(3-iodophenyl)acetonitrile
The molecular formula of (2R)-2-amino-2-(3-iodophenyl)acetonitrile is given in chemical formula page of (2R)-2-amino-2-(3-iodophenyl)acetonitrile, which identifies each constituent element by its chemical symbol and indicates the proportionate number of atoms of each element.
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InChI (IUPAC International Chemical Identifier) information of (2R)-2-amino-2-(3-iodophenyl)acetonitrile
In addition to the molecular weight information, the structural information of (2R)-2-amino-2-(3-iodophenyl)acetonitrile in a textual expression is available via InChi. The full standard InChI of (2R)-2-amino-2-(3-iodophenyl)acetonitrile is given below:
InChI=1S/C8H7IN2/c9-7-3-1-2-6(4-7)8(11)5-10/h1-4,8H,11H2/t8-/m0/s1
It can provide a way to encode the molecular information of (2R)-2-amino-2-(3-iodophenyl)acetonitrile to facilitate the search for the compound information in databases and on the web.
The condensed, 27 character standard InChIKey (hashed version of the full standard InChI) of (2R)-2-amino-2-(3-iodophenyl)acetonitrile is:
InChIKey=CWZPSAPNWQZSRX-QMMMGPOBSA-N
It may allow easier web searches for (2R)-2-amino-2-(3-iodophenyl)acetonitrile. The InChIKey, however, needs to be linked to the full InChI as well in order to get back to the original structure of the (2R)-2-amino-2-(3-iodophenyl)acetonitrile as the full standard InChI cannot be reconstructed from the InChIKey.
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Other names (synonyms) or registry numbers of (2R)-2-amino-2-(3-iodophenyl)acetonitrile
There may be different names of the (2R)-2-amino-2-(3-iodophenyl)acetonitrile compound depending on the various situations of industrial applications, which are given below including the registry numbers if available:
None available.
(2R)-2-amino-2-(3-iodophenyl)acetonitrile Identification Summary Frequently Asked Questions (FAQs)
What’s the formula of (2R)-2-amino-2-(3-iodophenyl)acetonitrile? |
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C8H7IN2 |
How many atoms and what are the elements in the (2R)-2-amino-2-(3-iodophenyl)acetonitrile molecule? |
18 atom(s) - 7 Hydrogen atom(s), 8 Carbon atom(s), 2 Nitrogen atom(s), and 1 Iodine atom(s) |
How many chemical bonds and what types of bonds are in the (2R)-2-amino-2-(3-iodophenyl)acetonitrile structure? |
18 bond(s) - 11 non-H bond(s), 7 multiple bond(s), 1 rotatable bond(s), 1 triple bond(s), 6 aromatic bond(s), 1 six-membered ring(s), 1 primary amine(s) (aliphatic), and 1 nitrile(s) (aliphatic) |
What’s the molar mass of (2R)-2-amino-2-(3-iodophenyl)acetonitrile? |
258.05905 g/mol |
What’s the SMILES format of (2R)-2-amino-2-(3-iodophenyl)acetonitrile? |
NC(C#N)c1cccc(I)c1 |
What’s the InChI format of (2R)-2-amino-2-(3-iodophenyl)acetonitrile? |
InChI=1S/C8H7IN2/c9-7-3-1-2-6(4-7)8(11)5-10/h1-4,8H,11H2/t8-/m0/s1 |
What’s the InChIKey string of (2R)-2-amino-2-(3-iodophenyl)acetonitrile? |
CWZPSAPNWQZSRX-QMMMGPOBSA-N |