2-cyclopentyl-N-[2-(2-oxopyrrolidin-1-yl)phenyl]acetamide

C17H22N2O2 — CID 51228887

IUPAC2-cyclopentyl-N-[2-(2-oxopyrrolidin-1-yl)phenyl]acetamide
SMILESO=C(CC1CCCC1)Nc1ccccc1N1CCCC1=O
InChIInChI=1S/C17H22N2O2/c20-16(12-13-6-1-2-7-13)18-14-8-3-4-9-15(14)19-11-5-10-17(19)21/h3-4,8-9,13H,1-2,5-7,10-12H2,(H,18,20)
InChIKeyJLYCNBOXZTWLRF-UHFFFAOYSA-N
MW286.37 g/mol
LogP3.33
Rot. Bonds4

About 2-cyclopentyl-N-[2-(2-oxopyrrolidin-1-yl)phenyl]acetamide

2-cyclopentyl-N-[2-(2-oxopyrrolidin-1-yl)phenyl]acetamide (PubChem CID 51228887) has the molecular formula C17H22N2O2 and a molecular weight of 286.37 g/mol. Its IUPAC name is 2-cyclopentyl-N-[2-(2-oxopyrrolidin-1-yl)phenyl]acetamide.

Molecular Properties

Compound Name2-cyclopentyl-N-[2-(2-oxopyrrolidin-1-yl)phenyl]acetamide
PubChem CID51228887
Molecular FormulaC17H22N2O2
Molecular Weight286.37 g/mol
Exact Mass286.17
IUPAC Name2-cyclopentyl-N-[2-(2-oxopyrrolidin-1-yl)phenyl]acetamide
SMILESO=C(CC1CCCC1)Nc1ccccc1N1CCCC1=O
InChIInChI=1S/C17H22N2O2/c20-16(12-13-6-1-2-7-13)18-14-8-3-4-9-15(14)19-11-5-10-17(19)21/h3-4,8-9,13H,1-2,5-7,10-12H2,(H,18,20)
InChIKeyJLYCNBOXZTWLRF-UHFFFAOYSA-N
XLogP3.33
TPSA49.41 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500286.37
LogP ≤ 53.33
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Analyze 2-cyclopentyl-N-[2-(2-oxopyrrolidin-1-yl)phenyl]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-cyclopent-2-en-1-yl-N-[2-(2-oxopyrrolidin-1-yl)phenyl]acetamide
CID 18166613
2-[cyclohexylmethyl(cyclopropyl)amino]-N-[2-(2-oxopyrrolidin-1-yl)phenyl]acetamide
CID 52678828
2-(4-hydroxypiperidin-1-yl)-N-[2-(2-oxopyrrolidin-1-yl)phenyl]acetamide
CID 41335965
N-[2-(2-oxopyrrolidin-1-yl)phenyl]cyclopropanecarboxamide
CID 18166596
2-(methylamino)-N-[2-(2-oxopyrrolidin-1-yl)phenyl]acetamide;hydrochloride
CID 119693883
N-[2-(2-oxopyrrolidin-1-yl)phenyl]-3-phenylsulfanylpropanamide
CID 26955397
N-[2-(2-oxopyrrolidin-1-yl)phenyl]-2-(prop-2-ynylamino)acetamide
CID 112722701
1-[2-oxo-2-[2-(2-oxopyrrolidin-1-yl)anilino]ethyl]pyrrolidine-2-carboxylic acid
CID 119909357
N-[2-(2-oxopyrrolidin-1-yl)phenyl]-2-[(2S)-2-phenylpyrrolidin-1-yl]acetamide
CID 41359869
5-bromo-N-[2-(2-oxopyrrolidin-1-yl)phenyl]pentanamide
CID 107909776
N-[2-(2-oxopyrrolidin-1-yl)phenyl]-2-phenoxyacetamide
CID 17462839
2-(2,3-dihydro-1H-inden-5-yl)-N-[2-(2-oxopyrrolidin-1-yl)phenyl]acetamide
CID 26955686

Frequently Asked Questions

What is the IUPAC name of 2-cyclopentyl-N-[2-(2-oxopyrrolidin-1-yl)phenyl]acetamide?
The IUPAC name of 2-cyclopentyl-N-[2-(2-oxopyrrolidin-1-yl)phenyl]acetamide (CID 51228887) is 2-cyclopentyl-N-[2-(2-oxopyrrolidin-1-yl)phenyl]acetamide.
What is the SMILES notation for 2-cyclopentyl-N-[2-(2-oxopyrrolidin-1-yl)phenyl]acetamide?
The canonical SMILES for 2-cyclopentyl-N-[2-(2-oxopyrrolidin-1-yl)phenyl]acetamide is O=C(CC1CCCC1)Nc1ccccc1N1CCCC1=O.
What is the InChIKey of 2-cyclopentyl-N-[2-(2-oxopyrrolidin-1-yl)phenyl]acetamide?
The InChIKey is JLYCNBOXZTWLRF-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H22N2O2/c20-16(12-13-6-1-2-7-13)18-14-8-3-4-9-15(14)19-11-5-10-17(19)21/h3-4,8-9,13H,1-2,5-7,10-12H2,(H,18,20).
What are the key properties of 2-cyclopentyl-N-[2-(2-oxopyrrolidin-1-yl)phenyl]acetamide?
2-cyclopentyl-N-[2-(2-oxopyrrolidin-1-yl)phenyl]acetamide has a molecular weight of 286.37 g/mol, XLogP of 3.33, 4 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-cyclopentyl-N-[2-(2-oxopyrrolidin-1-yl)phenyl]acetamide is sourced from PubChem (CID 51228887), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).