2-(2-oxopyrrolidin-1-yl)cyclopentane-1-carboxylic acid

C10H15NO3 — CID 64818226

IUPAC2-(2-oxopyrrolidin-1-yl)cyclopentane-1-carboxylic acid
SMILESO=C(O)C1CCCC1N1CCCC1=O
InChIInChI=1S/C10H15NO3/c12-9-5-2-6-11(9)8-4-1-3-7(8)10(13)14/h7-8H,1-6H2,(H,13,14)
InChIKeyJXECBKTTZYCLAS-UHFFFAOYSA-N
MW197.23 g/mol
LogP0.86
Rot. Bonds2

About 2-(2-oxopyrrolidin-1-yl)cyclopentane-1-carboxylic acid

2-(2-oxopyrrolidin-1-yl)cyclopentane-1-carboxylic acid (PubChem CID 64818226) has the molecular formula C10H15NO3 and a molecular weight of 197.23 g/mol. Its IUPAC name is 2-(2-oxopyrrolidin-1-yl)cyclopentane-1-carboxylic acid.

Molecular Properties

Compound Name2-(2-oxopyrrolidin-1-yl)cyclopentane-1-carboxylic acid
PubChem CID64818226
Molecular FormulaC10H15NO3
Molecular Weight197.23 g/mol
Exact Mass197.11
IUPAC Name2-(2-oxopyrrolidin-1-yl)cyclopentane-1-carboxylic acid
SMILESO=C(O)C1CCCC1N1CCCC1=O
InChIInChI=1S/C10H15NO3/c12-9-5-2-6-11(9)8-4-1-3-7(8)10(13)14/h7-8H,1-6H2,(H,13,14)
InChIKeyJXECBKTTZYCLAS-UHFFFAOYSA-N
XLogP0.86
TPSA57.61 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500197.23
LogP ≤ 50.86
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Analyze 2-(2-oxopyrrolidin-1-yl)cyclopentane-1-carboxylic acid 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-(3,4-dihydro-2H-quinolin-1-yl)cyclopentane-1-carboxylic acid
CID 63068563
2-(2-oxoimidazolidin-1-yl)cyclopentane-1-carboxylic acid
CID 64815504
(8S,8aR)-8-acetyl-2,5,6,7,8,8a-hexahydro-1H-indolizin-3-one
CID 131856644
trans-(1R,2R)-2-[(8aS)-3-oxo-1,5,6,7,8,8a-hexahydroimidazo[1,5-a]pyridin-2-yl]cyclopentane-1-carboxylic acid
CID 161392447
2-(2,5-dioxopyrrolidin-1-yl)cyclohexane-1-carboxylic acid
CID 64817616
[(1R,2R)-2-(2-oxopyrrolidin-1-yl)cyclohexyl]carbamic acid
CID 138598293
2-(2-oxoimidazolidin-1-yl)cyclohexane-1-carboxylic acid
CID 64815698
cis-(1,3-dioxoisoindol-2-yl) (1S,2R)-2-(2-oxopyrrolidin-1-yl)cyclohexane-1-carboxylate
CID 178195158
1,2,3,5,6,7,8,8a-octahydroindolizine-8-carboxylic acid
CID 75987984
(9R,9aS)-9-hydroxy-1,2,3,6,7,8,9,9a-octahydroquinolizin-4-one
CID 102280583
1-[(1S,2S,6R)-7-oxabicyclo[4.1.0]heptan-2-yl]pyrrolidin-2-one
CID 122202809
[(3S,4S)-4-(2-oxopyrrolidin-1-yl)pyrrolidin-3-yl]carbamic acid
CID 68839779

Frequently Asked Questions

What is the IUPAC name of 2-(2-oxopyrrolidin-1-yl)cyclopentane-1-carboxylic acid?
The IUPAC name of 2-(2-oxopyrrolidin-1-yl)cyclopentane-1-carboxylic acid (CID 64818226) is 2-(2-oxopyrrolidin-1-yl)cyclopentane-1-carboxylic acid.
What is the SMILES notation for 2-(2-oxopyrrolidin-1-yl)cyclopentane-1-carboxylic acid?
The canonical SMILES for 2-(2-oxopyrrolidin-1-yl)cyclopentane-1-carboxylic acid is O=C(O)C1CCCC1N1CCCC1=O.
What is the InChIKey of 2-(2-oxopyrrolidin-1-yl)cyclopentane-1-carboxylic acid?
The InChIKey is JXECBKTTZYCLAS-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H15NO3/c12-9-5-2-6-11(9)8-4-1-3-7(8)10(13)14/h7-8H,1-6H2,(H,13,14).
What are the key properties of 2-(2-oxopyrrolidin-1-yl)cyclopentane-1-carboxylic acid?
2-(2-oxopyrrolidin-1-yl)cyclopentane-1-carboxylic acid has a molecular weight of 197.23 g/mol, XLogP of 0.86, 2 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(2-oxopyrrolidin-1-yl)cyclopentane-1-carboxylic acid is sourced from PubChem (CID 64818226), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).