(5S)-5-cyclopentylpyrrolidin-2-one

C9H15NO — CID 15156533

IUPAC(5S)-5-cyclopentylpyrrolidin-2-one
SMILESO=C1CC[C@@H](C2CCCC2)N1
InChIInChI=1S/C9H15NO/c11-9-6-5-8(10-9)7-3-1-2-4-7/h7-8H,1-6H2,(H,10,11)/t8-/m0/s1
InChIKeyTVNNQZPPYBHCEV-QMMMGPOBSA-N
MW153.22 g/mol
LogP1.46
Rot. Bonds1

About (5S)-5-cyclopentylpyrrolidin-2-one

(5S)-5-cyclopentylpyrrolidin-2-one (PubChem CID 15156533) has the molecular formula C9H15NO and a molecular weight of 153.22 g/mol. Its IUPAC name is (5S)-5-cyclopentylpyrrolidin-2-one.

Molecular Properties

Compound Name(5S)-5-cyclopentylpyrrolidin-2-one
PubChem CID15156533
Molecular FormulaC9H15NO
Molecular Weight153.22 g/mol
Exact Mass153.12
IUPAC Name(5S)-5-cyclopentylpyrrolidin-2-one
SMILESO=C1CC[C@@H](C2CCCC2)N1
InChIInChI=1S/C9H15NO/c11-9-6-5-8(10-9)7-3-1-2-4-7/h7-8H,1-6H2,(H,10,11)/t8-/m0/s1
InChIKeyTVNNQZPPYBHCEV-QMMMGPOBSA-N
XLogP1.46
TPSA29.10 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds1
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500153.22
LogP ≤ 51.46
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

Analyze (5S)-5-cyclopentylpyrrolidin-2-one with MolForge

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

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of (5S)-5-cyclopentylpyrrolidin-2-one?
The IUPAC name of (5S)-5-cyclopentylpyrrolidin-2-one (CID 15156533) is (5S)-5-cyclopentylpyrrolidin-2-one.
What is the SMILES notation for (5S)-5-cyclopentylpyrrolidin-2-one?
The canonical SMILES for (5S)-5-cyclopentylpyrrolidin-2-one is O=C1CC[C@@H](C2CCCC2)N1.
What is the InChIKey of (5S)-5-cyclopentylpyrrolidin-2-one?
The InChIKey is TVNNQZPPYBHCEV-QMMMGPOBSA-N. The full InChI is InChI=1S/C9H15NO/c11-9-6-5-8(10-9)7-3-1-2-4-7/h7-8H,1-6H2,(H,10,11)/t8-/m0/s1.
What are the key properties of (5S)-5-cyclopentylpyrrolidin-2-one?
(5S)-5-cyclopentylpyrrolidin-2-one has a molecular weight of 153.22 g/mol, XLogP of 1.46, 1 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for (5S)-5-cyclopentylpyrrolidin-2-one is sourced from PubChem (CID 15156533), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).