N-(2-benzylcyclopentyl)pyrrolidine-3-carboxamide

C17H24N2O — CID 119794025

IUPACN-(2-benzylcyclopentyl)pyrrolidine-3-carboxamide
SMILESO=C(NC1CCCC1Cc1ccccc1)C1CCNC1
InChIInChI=1S/C17H24N2O/c20-17(15-9-10-18-12-15)19-16-8-4-7-14(16)11-13-5-2-1-3-6-13/h1-3,5-6,14-16,18H,4,7-12H2,(H,19,20)
InChIKeyIMMVNMIIUHAYDS-UHFFFAOYSA-N
MW272.39 g/mol
LogP2.12
Rot. Bonds4

About N-(2-benzylcyclopentyl)pyrrolidine-3-carboxamide

N-(2-benzylcyclopentyl)pyrrolidine-3-carboxamide (PubChem CID 119794025) has the molecular formula C17H24N2O and a molecular weight of 272.39 g/mol. Its IUPAC name is N-(2-benzylcyclopentyl)pyrrolidine-3-carboxamide.

Molecular Properties

Compound NameN-(2-benzylcyclopentyl)pyrrolidine-3-carboxamide
PubChem CID119794025
Molecular FormulaC17H24N2O
Molecular Weight272.39 g/mol
Exact Mass272.19
IUPAC NameN-(2-benzylcyclopentyl)pyrrolidine-3-carboxamide
SMILESO=C(NC1CCCC1Cc1ccccc1)C1CCNC1
InChIInChI=1S/C17H24N2O/c20-17(15-9-10-18-12-15)19-16-8-4-7-14(16)11-13-5-2-1-3-6-13/h1-3,5-6,14-16,18H,4,7-12H2,(H,19,20)
InChIKeyIMMVNMIIUHAYDS-UHFFFAOYSA-N
XLogP2.12
TPSA41.13 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500272.39
LogP ≤ 52.12
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

Analyze N-(2-benzylcyclopentyl)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

3-amino-N-(2-benzylcyclohexyl)cyclohexane-1-carboxamide;hydrochloride
CID 119773377
N-(2-hydroxycyclopentyl)pyrrolidine-3-carboxamide
CID 130671373
(3S)-N-benzylpyrrolidine-3-carboxamide
CID 94915415
2-(pyrrolidine-3-carbonylamino)cyclopentane-1-carboxylic acid
CID 64814811
N-(2-benzylcyclohexyl)-2,2-difluoroacetamide
CID 167792579
N-(2-phenylcyclopentyl)piperidine-3-carboxamide;hydrochloride
CID 119323289
(3R,4S)-N-(2-benzylcyclopentyl)-4-(1-methylpyrazol-4-yl)pyrrolidine-3-carboxamide
CID 120933888
2-(pyrrolidine-3-carbonylamino)cyclohexane-1-carboxylic acid
CID 64817965
1-[(2-benzylcyclopentyl)carbamoyl]piperidine-3-carboxylic acid
CID 122002970
N-(1-benzylpyrrolidin-3-yl)pyrrolidine-3-carboxamide
CID 63005959
N'-[(1R,2S)-2-benzylcyclopentyl]acetohydrazide
CID 125464208
(3R,4S)-4-benzylpiperidin-3-ol;hydrochloride
CID 171688498

Frequently Asked Questions

What is the IUPAC name of N-(2-benzylcyclopentyl)pyrrolidine-3-carboxamide?
The IUPAC name of N-(2-benzylcyclopentyl)pyrrolidine-3-carboxamide (CID 119794025) is N-(2-benzylcyclopentyl)pyrrolidine-3-carboxamide.
What is the SMILES notation for N-(2-benzylcyclopentyl)pyrrolidine-3-carboxamide?
The canonical SMILES for N-(2-benzylcyclopentyl)pyrrolidine-3-carboxamide is O=C(NC1CCCC1Cc1ccccc1)C1CCNC1.
What is the InChIKey of N-(2-benzylcyclopentyl)pyrrolidine-3-carboxamide?
The InChIKey is IMMVNMIIUHAYDS-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H24N2O/c20-17(15-9-10-18-12-15)19-16-8-4-7-14(16)11-13-5-2-1-3-6-13/h1-3,5-6,14-16,18H,4,7-12H2,(H,19,20).
What are the key properties of N-(2-benzylcyclopentyl)pyrrolidine-3-carboxamide?
N-(2-benzylcyclopentyl)pyrrolidine-3-carboxamide has a molecular weight of 272.39 g/mol, XLogP of 2.12, 4 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2-benzylcyclopentyl)pyrrolidine-3-carboxamide is sourced from PubChem (CID 119794025), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).