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Molecular Weight of N-{[2-(aminomethyl)cyclohexyl]methyl}tricyclo[3.2.1.0^{2,4}]octane-3-carboxamide (C17H28N2O)

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2D chemical structure image of N-{[2-(aminomethyl)cyclohexyl]methyl}tricyclo[3.2.1.0^{2,4}]octane-3-carboxamide
Chemical Formula C17H28N2O
Molecular Weight 276.41702 g/mol
IUPAC Name N-{[2-(aminomethyl)cyclohexyl]methyl}tricyclo[3.2.1.0^{2,4}]octane-3-carboxamide
SMILES String NCC1CCCCC1CNC(=O)C3C4C2CCC(C2)C34
InChI InChI=1S/C17H28N2O/c18-8-12-3-1-2-4-13(12)9-19-17(20)16-14-10-5-6-11(7-10)15(14)16/h10-16H,1-9,18H2,(H,19,20)
InChIKey QCKRIAQCZJLNHZ-UHFFFAOYSA-N
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Molecular Weight Description

The N-{[2-(aminomethyl)cyclohexyl]methyl}tricyclo[3.2.1.0^{2,4}]octane-3-carboxamide molecule consists of 28 Hydrogen atom(s), 17 Carbon atom(s), 2 Nitrogen atom(s), and 1 Oxygen atom(s) - a total of 48 atom(s). The molecular weight of N-{[2-(aminomethyl)cyclohexyl]methyl}tricyclo[3.2.1.0^{2,4}]octane-3-carboxamide is determined by the sum of the atomic weights of each constituent element multiplied by the number of atoms, which is calculated to be:

276.41702·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 N-{[2-(aminomethyl)cyclohexyl]methyl}tricyclo[3.2.1.0^{2,4}]octane-3-carboxamide
Ball-and-stick model of N-{[2-(aminomethyl)cyclohexyl]methyl}tricyclo[3.2.1.0^{2,4}]octane-3-carboxamide

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  • Name: ethanol
  • CAS #: 64-17-5
  • Formula: C2H5OH
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Additional Information for Identifying N-{[2-(aminomethyl)cyclohexyl]methyl}tricyclo[3.2.1.0^{2,4}]octane-3-carboxamide Molecule


  • InChI (IUPAC International Chemical Identifier) information of N-{[2-(aminomethyl)cyclohexyl]methyl}tricyclo[3.2.1.0^{2,4}]octane-3-carboxamide

    In addition to the molecular weight information, the structural information of N-{[2-(aminomethyl)cyclohexyl]methyl}tricyclo[3.2.1.0^{2,4}]octane-3-carboxamide in a textual expression is available via InChi. The full standard InChI of N-{[2-(aminomethyl)cyclohexyl]methyl}tricyclo[3.2.1.0^{2,4}]octane-3-carboxamide is given below:

    InChI=1S/C17H28N2O/c18-8-12-3-1-2-4-13(12)9-19-17(20)16-14-10-5-6-11(7-10)15(14)16/h10-16H,1-9,18H2,(H,19,20)

    It can provide a way to encode the molecular information of N-{[2-(aminomethyl)cyclohexyl]methyl}tricyclo[3.2.1.0^{2,4}]octane-3-carboxamide 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 N-{[2-(aminomethyl)cyclohexyl]methyl}tricyclo[3.2.1.0^{2,4}]octane-3-carboxamide is:

    InChIKey=QCKRIAQCZJLNHZ-UHFFFAOYSA-N

    It may allow easier web searches for N-{[2-(aminomethyl)cyclohexyl]methyl}tricyclo[3.2.1.0^{2,4}]octane-3-carboxamide. The InChIKey, however, needs to be linked to the full InChI as well in order to get back to the original structure of the N-{[2-(aminomethyl)cyclohexyl]methyl}tricyclo[3.2.1.0^{2,4}]octane-3-carboxamide as the full standard InChI cannot be reconstructed from the InChIKey.

  • Other names (synonyms) or registry numbers of N-{[2-(aminomethyl)cyclohexyl]methyl}tricyclo[3.2.1.0^{2,4}]octane-3-carboxamide

    There may be different names of the N-{[2-(aminomethyl)cyclohexyl]methyl}tricyclo[3.2.1.0^{2,4}]octane-3-carboxamide compound depending on the various situations of industrial applications, which are given below including the registry numbers if available:



    None available.


N-{[2-(aminomethyl)cyclohexyl]methyl}tricyclo[3.2.1.0^{2,4}]octane-3-carboxamide Identification Summary Frequently Asked Questions (FAQs)

What’s the formula of N-{[2-(aminomethyl)cyclohexyl]methyl}tricyclo[3.2.1.0^{2,4}]octane-3-carboxamide?
C17H28N2O
How many atoms and what are the elements in the N-{[2-(aminomethyl)cyclohexyl]methyl}tricyclo[3.2.1.0^{2,4}]octane-3-carboxamide molecule?
48 atom(s) - 28 Hydrogen atom(s), 17 Carbon atom(s), 2 Nitrogen atom(s), and 1 Oxygen atom(s)
How many chemical bonds and what types of bonds are in the N-{[2-(aminomethyl)cyclohexyl]methyl}tricyclo[3.2.1.0^{2,4}]octane-3-carboxamide structure?
51 bond(s) - 23 non-H bond(s), 1 multiple bond(s), 4 rotatable bond(s), 1 double bond(s), 1 three-membered ring(s), 2 five-membered ring(s), 3 six-membered ring(s), 1 seven-membered ring(s), 1 secondary amide(s) (aliphatic), and 1 primary amine(s) (aliphatic)
What’s the molar mass of N-{[2-(aminomethyl)cyclohexyl]methyl}tricyclo[3.2.1.0^{2,4}]octane-3-carboxamide?
276.41702 g/mol
What’s the SMILES format of N-{[2-(aminomethyl)cyclohexyl]methyl}tricyclo[3.2.1.0^{2,4}]octane-3-carboxamide?
NCC1CCCCC1CNC(=O)C3C4C2CCC(C2)C34
What’s the InChI format of N-{[2-(aminomethyl)cyclohexyl]methyl}tricyclo[3.2.1.0^{2,4}]octane-3-carboxamide?
InChI=1S/C17H28N2O/c18-8-12-3-1-2-4-13(12)9-19-17(20)16-14-10-5-6-11(7-10)15(14)16/h10-16H,1-9,18H2,(H,19,20)
What’s the InChIKey string of N-{[2-(aminomethyl)cyclohexyl]methyl}tricyclo[3.2.1.0^{2,4}]octane-3-carboxamide?
QCKRIAQCZJLNHZ-UHFFFAOYSA-N