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Molecular Weight of 3-[3-(cyclopentyloxy)phenyl]-N-[(1S,4R)-4-(hydroxymethyl)cyclopent-2-en-1-yl]propanamide (C20H27NO3)

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2D chemical structure image of 3-[3-(cyclopentyloxy)phenyl]-N-[(1S,4R)-4-(hydroxymethyl)cyclopent-2-en-1-yl]propanamide
Chemical Formula C20H27NO3
Molecular Weight 329.43328 g/mol
IUPAC Name 3-[3-(cyclopentyloxy)phenyl]-N-[(1S,4R)-4-(hydroxymethyl)cyclopent-2-en-1-yl]propanamide
SMILES String OCC3CC(NC(=O)CCc2cccc(OC1CCCC1)c2)C=C3
InChI InChI=1S/C20H27NO3/c22-14-16-8-10-17(12-16)21-20(23)11-9-15-4-3-7-19(13-15)24-18-5-1-2-6-18/h3-4,7-8,10,13,16-18,22H,1-2,5-6,9,11-12,14H2,(H,21,23)/t16-,17+/m0/s1
InChIKey FHBPGZQGRWHPDT-DLBZAZTESA-N
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Molecular Weight Description

The 3-[3-(cyclopentyloxy)phenyl]-N-[(1S,4R)-4-(hydroxymethyl)cyclopent-2-en-1-yl]propanamide molecule consists of 27 Hydrogen atom(s), 20 Carbon atom(s), 1 Nitrogen atom(s), and 3 Oxygen atom(s) - a total of 51 atom(s). The molecular weight of 3-[3-(cyclopentyloxy)phenyl]-N-[(1S,4R)-4-(hydroxymethyl)cyclopent-2-en-1-yl]propanamide is determined by the sum of the atomic weights of each constituent element multiplied by the number of atoms, which is calculated to be:

329.43328·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 3-[3-(cyclopentyloxy)phenyl]-N-[(1S,4R)-4-(hydroxymethyl)cyclopent-2-en-1-yl]propanamide
Ball-and-stick model of 3-[3-(cyclopentyloxy)phenyl]-N-[(1S,4R)-4-(hydroxymethyl)cyclopent-2-en-1-yl]propanamide

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  • Name: ethanol
  • CAS #: 64-17-5
  • Formula: C2H5OH
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Additional Information for Identifying 3-[3-(cyclopentyloxy)phenyl]-N-[(1S,4R)-4-(hydroxymethyl)cyclopent-2-en-1-yl]propanamide Molecule


  • InChI (IUPAC International Chemical Identifier) information of 3-[3-(cyclopentyloxy)phenyl]-N-[(1S,4R)-4-(hydroxymethyl)cyclopent-2-en-1-yl]propanamide

    In addition to the molecular weight information, the structural information of 3-[3-(cyclopentyloxy)phenyl]-N-[(1S,4R)-4-(hydroxymethyl)cyclopent-2-en-1-yl]propanamide in a textual expression is available via InChi. The full standard InChI of 3-[3-(cyclopentyloxy)phenyl]-N-[(1S,4R)-4-(hydroxymethyl)cyclopent-2-en-1-yl]propanamide is given below:

    InChI=1S/C20H27NO3/c22-14-16-8-10-17(12-16)21-20(23)11-9-15-4-3-7-19(13-15)24-18-5-1-2-6-18/h3-4,7-8,10,13,16-18,22H,1-2,5-6,9,11-12,14H2,(H,21,23)/t16-,17+/m0/s1

    It can provide a way to encode the molecular information of 3-[3-(cyclopentyloxy)phenyl]-N-[(1S,4R)-4-(hydroxymethyl)cyclopent-2-en-1-yl]propanamide 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 3-[3-(cyclopentyloxy)phenyl]-N-[(1S,4R)-4-(hydroxymethyl)cyclopent-2-en-1-yl]propanamide is:

    InChIKey=FHBPGZQGRWHPDT-DLBZAZTESA-N

    It may allow easier web searches for 3-[3-(cyclopentyloxy)phenyl]-N-[(1S,4R)-4-(hydroxymethyl)cyclopent-2-en-1-yl]propanamide. The InChIKey, however, needs to be linked to the full InChI as well in order to get back to the original structure of the 3-[3-(cyclopentyloxy)phenyl]-N-[(1S,4R)-4-(hydroxymethyl)cyclopent-2-en-1-yl]propanamide as the full standard InChI cannot be reconstructed from the InChIKey.

  • Other names (synonyms) or registry numbers of 3-[3-(cyclopentyloxy)phenyl]-N-[(1S,4R)-4-(hydroxymethyl)cyclopent-2-en-1-yl]propanamide

    There may be different names of the 3-[3-(cyclopentyloxy)phenyl]-N-[(1S,4R)-4-(hydroxymethyl)cyclopent-2-en-1-yl]propanamide compound depending on the various situations of industrial applications, which are given below including the registry numbers if available:



    None available.


3-[3-(cyclopentyloxy)phenyl]-N-[(1S,4R)-4-(hydroxymethyl)cyclopent-2-en-1-yl]propanamide Identification Summary Frequently Asked Questions (FAQs)

What’s the formula of 3-[3-(cyclopentyloxy)phenyl]-N-[(1S,4R)-4-(hydroxymethyl)cyclopent-2-en-1-yl]propanamide?
C20H27NO3
How many atoms and what are the elements in the 3-[3-(cyclopentyloxy)phenyl]-N-[(1S,4R)-4-(hydroxymethyl)cyclopent-2-en-1-yl]propanamide molecule?
51 atom(s) - 27 Hydrogen atom(s), 20 Carbon atom(s), 1 Nitrogen atom(s), and 3 Oxygen atom(s)
How many chemical bonds and what types of bonds are in the 3-[3-(cyclopentyloxy)phenyl]-N-[(1S,4R)-4-(hydroxymethyl)cyclopent-2-en-1-yl]propanamide structure?
53 bond(s) - 26 non-H bond(s), 8 multiple bond(s), 7 rotatable bond(s), 2 double bond(s), 6 aromatic bond(s), 2 five-membered ring(s), 1 six-membered ring(s), 1 secondary amide(s) (aliphatic), 1 hydroxyl group(s), 1 primary alcohol(s), and 1 ether(s) (aromatic)
What’s the molar mass of 3-[3-(cyclopentyloxy)phenyl]-N-[(1S,4R)-4-(hydroxymethyl)cyclopent-2-en-1-yl]propanamide?
329.43328 g/mol
What’s the SMILES format of 3-[3-(cyclopentyloxy)phenyl]-N-[(1S,4R)-4-(hydroxymethyl)cyclopent-2-en-1-yl]propanamide?
OCC3CC(NC(=O)CCc2cccc(OC1CCCC1)c2)C=C3
What’s the InChI format of 3-[3-(cyclopentyloxy)phenyl]-N-[(1S,4R)-4-(hydroxymethyl)cyclopent-2-en-1-yl]propanamide?
InChI=1S/C20H27NO3/c22-14-16-8-10-17(12-16)21-20(23)11-9-15-4-3-7-19(13-15)24-18-5-1-2-6-18/h3-4,7-8,10,13,16-18,22H,1-2,5-6,9,11-12,14H2,(H,21,23)/t16-,17+/m0/s1
What’s the InChIKey string of 3-[3-(cyclopentyloxy)phenyl]-N-[(1S,4R)-4-(hydroxymethyl)cyclopent-2-en-1-yl]propanamide?
FHBPGZQGRWHPDT-DLBZAZTESA-N