(3S)-1-acetyl-N-(1-phenylcyclopentyl)pyrrolidine-3-carboxamide

C18H24N2O2 — CID 92633244

IUPAC(3S)-1-acetyl-N-(1-phenylcyclopentyl)pyrrolidine-3-carboxamide
SMILESCC(=O)N1CC[C@H](C(=O)NC2(c3ccccc3)CCCC2)C1
InChIInChI=1S/C18H24N2O2/c1-14(21)20-12-9-15(13-20)17(22)19-18(10-5-6-11-18)16-7-3-2-4-8-16/h2-4,7-8,15H,5-6,9-13H2,1H3,(H,19,22)/t15-/m0/s1
InChIKeyAHMAMFQXCPKBBR-HNNXBMFYSA-N
MW300.40 g/mol
LogP2.44
Rot. Bonds3

About (3S)-1-acetyl-N-(1-phenylcyclopentyl)pyrrolidine-3-carboxamide

(3S)-1-acetyl-N-(1-phenylcyclopentyl)pyrrolidine-3-carboxamide (PubChem CID 92633244) has the molecular formula C18H24N2O2 and a molecular weight of 300.40 g/mol. Its IUPAC name is (3S)-1-acetyl-N-(1-phenylcyclopentyl)pyrrolidine-3-carboxamide.

Molecular Properties

Compound Name(3S)-1-acetyl-N-(1-phenylcyclopentyl)pyrrolidine-3-carboxamide
PubChem CID92633244
Molecular FormulaC18H24N2O2
Molecular Weight300.40 g/mol
Exact Mass300.18
IUPAC Name(3S)-1-acetyl-N-(1-phenylcyclopentyl)pyrrolidine-3-carboxamide
SMILESCC(=O)N1CC[C@H](C(=O)NC2(c3ccccc3)CCCC2)C1
InChIInChI=1S/C18H24N2O2/c1-14(21)20-12-9-15(13-20)17(22)19-18(10-5-6-11-18)16-7-3-2-4-8-16/h2-4,7-8,15H,5-6,9-13H2,1H3,(H,19,22)/t15-/m0/s1
InChIKeyAHMAMFQXCPKBBR-HNNXBMFYSA-N
XLogP2.44
TPSA49.41 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms22
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500300.40
LogP ≤ 52.44
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Analyze (3S)-1-acetyl-N-(1-phenylcyclopentyl)pyrrolidine-3-carboxamide 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

1-N-(1-phenylcyclopentyl)piperidine-1,4-dicarboxamide
CID 110676498
1-(4-fluorobenzoyl)-N-(1-phenylcyclobutyl)piperidine-3-carboxamide
CID 51273264
N-(1-phenylcyclobutyl)piperidine-4-carboxamide
CID 110482320
3-amino-N-(1-phenylcyclopentyl)cyclohexane-1-carboxamide
CID 119786235
1-[(1-acetylpiperidine-4-carbonyl)amino]cycloheptane-1-carboxylic acid
CID 120539156
1-acetyl-N-[1-(hydroxymethyl)cyclohexyl]piperidine-4-carboxamide
CID 62520575
1-(4-bromophenyl)sulfonyl-N-(1-phenylcyclobutyl)piperidine-3-carboxamide
CID 134036653
9-amino-N-(1-phenylcyclobutyl)bicyclo[3.3.1]nonane-3-carboxamide;hydrochloride
CID 120988072
5-oxo-N-(1-phenylcyclohexyl)-1-(2,2,2-trifluoroethyl)pyrrolidine-3-carboxamide
CID 86948605
N-[1-(4-chlorophenyl)cyclopentyl]-1-prop-2-enoylpiperidine-3-carboxamide
CID 166413024
ethyl 4-[(1-phenylcyclobutyl)carbamoylamino]piperidine-1-carboxylate
CID 113216947
5-oxo-N-(1-phenylcyclobutyl)pyrrolidine-2-carboxamide
CID 110482244

Frequently Asked Questions

What is the IUPAC name of (3S)-1-acetyl-N-(1-phenylcyclopentyl)pyrrolidine-3-carboxamide?
The IUPAC name of (3S)-1-acetyl-N-(1-phenylcyclopentyl)pyrrolidine-3-carboxamide (CID 92633244) is (3S)-1-acetyl-N-(1-phenylcyclopentyl)pyrrolidine-3-carboxamide.
What is the SMILES notation for (3S)-1-acetyl-N-(1-phenylcyclopentyl)pyrrolidine-3-carboxamide?
The canonical SMILES for (3S)-1-acetyl-N-(1-phenylcyclopentyl)pyrrolidine-3-carboxamide is CC(=O)N1CC[C@H](C(=O)NC2(c3ccccc3)CCCC2)C1.
What is the InChIKey of (3S)-1-acetyl-N-(1-phenylcyclopentyl)pyrrolidine-3-carboxamide?
The InChIKey is AHMAMFQXCPKBBR-HNNXBMFYSA-N. The full InChI is InChI=1S/C18H24N2O2/c1-14(21)20-12-9-15(13-20)17(22)19-18(10-5-6-11-18)16-7-3-2-4-8-16/h2-4,7-8,15H,5-6,9-13H2,1H3,(H,19,22)/t15-/m0/s1.
What are the key properties of (3S)-1-acetyl-N-(1-phenylcyclopentyl)pyrrolidine-3-carboxamide?
(3S)-1-acetyl-N-(1-phenylcyclopentyl)pyrrolidine-3-carboxamide has a molecular weight of 300.40 g/mol, XLogP of 2.44, 3 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for (3S)-1-acetyl-N-(1-phenylcyclopentyl)pyrrolidine-3-carboxamide is sourced from PubChem (CID 92633244), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).