2-[(1S)-cyclopent-2-en-1-yl]-N-[(1R)-1,2-diphenylethyl]acetamide

C21H23NO — CID 34189438

IUPAC2-[(1S)-cyclopent-2-en-1-yl]-N-[(1R)-1,2-diphenylethyl]acetamide
SMILESO=C(C[C@H]1C=CCC1)N[C@H](Cc1ccccc1)c1ccccc1
InChIInChI=1S/C21H23NO/c23-21(16-18-11-7-8-12-18)22-20(19-13-5-2-6-14-19)15-17-9-3-1-4-10-17/h1-7,9-11,13-14,18,20H,8,12,15-16H2,(H,22,23)/t18-,20+/m0/s1
InChIKeyIOCNLHFTIWBOHS-AZUAARDMSA-N
MW305.42 g/mol
LogP4.44
Rot. Bonds6

About 2-[(1S)-cyclopent-2-en-1-yl]-N-[(1R)-1,2-diphenylethyl]acetamide

2-[(1S)-cyclopent-2-en-1-yl]-N-[(1R)-1,2-diphenylethyl]acetamide (PubChem CID 34189438) has the molecular formula C21H23NO and a molecular weight of 305.42 g/mol. Its IUPAC name is 2-[(1S)-cyclopent-2-en-1-yl]-N-[(1R)-1,2-diphenylethyl]acetamide.

Molecular Properties

Compound Name2-[(1S)-cyclopent-2-en-1-yl]-N-[(1R)-1,2-diphenylethyl]acetamide
PubChem CID34189438
Molecular FormulaC21H23NO
Molecular Weight305.42 g/mol
Exact Mass305.18
IUPAC Name2-[(1S)-cyclopent-2-en-1-yl]-N-[(1R)-1,2-diphenylethyl]acetamide
SMILESO=C(C[C@H]1C=CCC1)N[C@H](Cc1ccccc1)c1ccccc1
InChIInChI=1S/C21H23NO/c23-21(16-18-11-7-8-12-18)22-20(19-13-5-2-6-14-19)15-17-9-3-1-4-10-17/h1-7,9-11,13-14,18,20H,8,12,15-16H2,(H,22,23)/t18-,20+/m0/s1
InChIKeyIOCNLHFTIWBOHS-AZUAARDMSA-N
XLogP4.44
TPSA29.10 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds6
Heavy Atoms23
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500305.42
LogP ≤ 54.44
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

Computed Properties (RDKit)

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

Analyze 2-[(1S)-cyclopent-2-en-1-yl]-N-[(1R)-1,2-diphenylethyl]acetamide with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

2-[(1S)-cyclopent-2-en-1-yl]-N-[(1S)-2-[1-(difluoromethyl)imidazol-2-yl]-1-phenylethyl]acetamide
CID 95141872
(3S)-3-[[2-[(1R)-cyclopent-2-en-1-yl]acetyl]amino]-3-(2-methylphenyl)propanoic acid
CID 129415150
2-[(1R)-cyclopent-2-en-1-yl]-N-[(1S)-1-(4-phenylphenyl)ethyl]acetamide
CID 30906754
(2R)-2-[(2-cyclopent-2-en-1-ylacetyl)amino]propanoic acid
CID 78972953
methyl (3S)-3-(2-chlorophenyl)-3-[[2-[(1R)-cyclopent-2-en-1-yl]acetyl]amino]propanoate
CID 38591349
N-(1,2-diphenylethyl)-2-thiomorpholin-3-ylacetamide
CID 119935530
1-(1,2-diphenylethyl)-3-methylurea
CID 23548551
1,2-diphenylethylurea
CID 2853470
2-[(1S)-cyclopent-2-en-1-yl]-N-[(1S)-1-pyridin-4-ylethyl]acetamide
CID 34760296
N-[(1S)-1,2-diphenylethyl]-2,2-dimethylpropanamide
CID 41097241
N-(1,2-diphenylethyl)pentanamide
CID 134014505
2-(1-cyclopropyltetrazol-5-yl)sulfanyl-N-(1,2-diphenylethyl)acetamide
CID 18098953

Frequently Asked Questions

What is the IUPAC name of 2-[(1S)-cyclopent-2-en-1-yl]-N-[(1R)-1,2-diphenylethyl]acetamide?
The IUPAC name of 2-[(1S)-cyclopent-2-en-1-yl]-N-[(1R)-1,2-diphenylethyl]acetamide (CID 34189438) is 2-[(1S)-cyclopent-2-en-1-yl]-N-[(1R)-1,2-diphenylethyl]acetamide.
What is the SMILES notation for 2-[(1S)-cyclopent-2-en-1-yl]-N-[(1R)-1,2-diphenylethyl]acetamide?
The canonical SMILES for 2-[(1S)-cyclopent-2-en-1-yl]-N-[(1R)-1,2-diphenylethyl]acetamide is O=C(C[C@H]1C=CCC1)N[C@H](Cc1ccccc1)c1ccccc1.
What is the InChIKey of 2-[(1S)-cyclopent-2-en-1-yl]-N-[(1R)-1,2-diphenylethyl]acetamide?
The InChIKey is IOCNLHFTIWBOHS-AZUAARDMSA-N. The full InChI is InChI=1S/C21H23NO/c23-21(16-18-11-7-8-12-18)22-20(19-13-5-2-6-14-19)15-17-9-3-1-4-10-17/h1-7,9-11,13-14,18,20H,8,12,15-16H2,(H,22,23)/t18-,20+/m0/s1.
What are the key properties of 2-[(1S)-cyclopent-2-en-1-yl]-N-[(1R)-1,2-diphenylethyl]acetamide?
2-[(1S)-cyclopent-2-en-1-yl]-N-[(1R)-1,2-diphenylethyl]acetamide has a molecular weight of 305.42 g/mol, XLogP of 4.44, 6 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[(1S)-cyclopent-2-en-1-yl]-N-[(1R)-1,2-diphenylethyl]acetamide is sourced from PubChem (CID 34189438), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).