2-[(1R)-cyclopent-2-en-1-yl]-N-[(1S)-1-(4-phenylphenyl)ethyl]acetamide

C21H23NO — CID 30906754

IUPAC2-[(1R)-cyclopent-2-en-1-yl]-N-[(1S)-1-(4-phenylphenyl)ethyl]acetamide
SMILESC[C@H](NC(=O)C[C@@H]1C=CCC1)c1ccc(-c2ccccc2)cc1
InChIInChI=1S/C21H23NO/c1-16(22-21(23)15-17-7-5-6-8-17)18-11-13-20(14-12-18)19-9-3-2-4-10-19/h2-5,7,9-14,16-17H,6,8,15H2,1H3,(H,22,23)/t16-,17+/m0/s1
InChIKeyADTZXBQRGRUQHO-DLBZAZTESA-N
MW305.42 g/mol
LogP4.89
Rot. Bonds5

About 2-[(1R)-cyclopent-2-en-1-yl]-N-[(1S)-1-(4-phenylphenyl)ethyl]acetamide

2-[(1R)-cyclopent-2-en-1-yl]-N-[(1S)-1-(4-phenylphenyl)ethyl]acetamide (PubChem CID 30906754) has the molecular formula C21H23NO and a molecular weight of 305.42 g/mol. Its IUPAC name is 2-[(1R)-cyclopent-2-en-1-yl]-N-[(1S)-1-(4-phenylphenyl)ethyl]acetamide.

Molecular Properties

Compound Name2-[(1R)-cyclopent-2-en-1-yl]-N-[(1S)-1-(4-phenylphenyl)ethyl]acetamide
PubChem CID30906754
Molecular FormulaC21H23NO
Molecular Weight305.42 g/mol
Exact Mass305.18
IUPAC Name2-[(1R)-cyclopent-2-en-1-yl]-N-[(1S)-1-(4-phenylphenyl)ethyl]acetamide
SMILESC[C@H](NC(=O)C[C@@H]1C=CCC1)c1ccc(-c2ccccc2)cc1
InChIInChI=1S/C21H23NO/c1-16(22-21(23)15-17-7-5-6-8-17)18-11-13-20(14-12-18)19-9-3-2-4-10-19/h2-5,7,9-14,16-17H,6,8,15H2,1H3,(H,22,23)/t16-,17+/m0/s1
InChIKeyADTZXBQRGRUQHO-DLBZAZTESA-N
XLogP4.89
TPSA29.10 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds5
Heavy Atoms23
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500305.42
LogP ≤ 54.89
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'isolated_alkene', 'substructure': 'N/A'}

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Related Compounds

2-[(1S)-cyclopent-2-en-1-yl]-N-[(1S)-1-pyridin-4-ylethyl]acetamide
CID 34760296
N-[1-(4-cyanophenyl)ethyl]-2-cyclopent-2-en-1-ylacetamide
CID 47161802
2-[(1R)-cyclopent-2-en-1-yl]-N-[(1R)-1-[4-(trifluoromethoxy)phenyl]ethyl]acetamide
CID 51938037
N-[1-(1-benzofuran-2-yl)ethyl]-2-cyclopent-2-en-1-ylacetamide
CID 51206826
2-cyclopent-2-en-1-yl-N-[1-(5,6,7,8-tetrahydronaphthalen-2-yl)ethyl]acetamide
CID 47008759
2-cyclopentylsulfanyl-N-[(1S)-1-(4-phenylphenyl)ethyl]acetamide
CID 2573745
N-[1-(4-phenylphenyl)ethyl]-2-pyrrolidin-2-ylacetamide
CID 119685566
2-[(2-cyclopent-2-en-1-ylacetyl)amino]propanoic acid
CID 24696738
(2R)-2-[(2-cyclopent-2-en-1-ylacetyl)amino]propanoic acid
CID 78972953
2-[(1S)-cyclopent-2-en-1-yl]-N-[(1R)-1,2-diphenylethyl]acetamide
CID 34189438
N-[(1S)-1-(5-chlorothiophen-2-yl)ethyl]-2-[(1S)-cyclopent-2-en-1-yl]acetamide
CID 39271822
(3S)-3-[[2-[(1R)-cyclopent-2-en-1-yl]acetyl]amino]-3-(2-methylphenyl)propanoic acid
CID 129415150

Frequently Asked Questions

What is the IUPAC name of 2-[(1R)-cyclopent-2-en-1-yl]-N-[(1S)-1-(4-phenylphenyl)ethyl]acetamide?
The IUPAC name of 2-[(1R)-cyclopent-2-en-1-yl]-N-[(1S)-1-(4-phenylphenyl)ethyl]acetamide (CID 30906754) is 2-[(1R)-cyclopent-2-en-1-yl]-N-[(1S)-1-(4-phenylphenyl)ethyl]acetamide.
What is the SMILES notation for 2-[(1R)-cyclopent-2-en-1-yl]-N-[(1S)-1-(4-phenylphenyl)ethyl]acetamide?
The canonical SMILES for 2-[(1R)-cyclopent-2-en-1-yl]-N-[(1S)-1-(4-phenylphenyl)ethyl]acetamide is C[C@H](NC(=O)C[C@@H]1C=CCC1)c1ccc(-c2ccccc2)cc1.
What is the InChIKey of 2-[(1R)-cyclopent-2-en-1-yl]-N-[(1S)-1-(4-phenylphenyl)ethyl]acetamide?
The InChIKey is ADTZXBQRGRUQHO-DLBZAZTESA-N. The full InChI is InChI=1S/C21H23NO/c1-16(22-21(23)15-17-7-5-6-8-17)18-11-13-20(14-12-18)19-9-3-2-4-10-19/h2-5,7,9-14,16-17H,6,8,15H2,1H3,(H,22,23)/t16-,17+/m0/s1.
What are the key properties of 2-[(1R)-cyclopent-2-en-1-yl]-N-[(1S)-1-(4-phenylphenyl)ethyl]acetamide?
2-[(1R)-cyclopent-2-en-1-yl]-N-[(1S)-1-(4-phenylphenyl)ethyl]acetamide has a molecular weight of 305.42 g/mol, XLogP of 4.89, 5 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[(1R)-cyclopent-2-en-1-yl]-N-[(1S)-1-(4-phenylphenyl)ethyl]acetamide is sourced from PubChem (CID 30906754), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).