(5S)-5-cyclopentylpiperazin-2-one

C9H16N2O — CID 55252514

IUPAC(5S)-5-cyclopentylpiperazin-2-one
SMILESO=C1CN[C@@H](C2CCCC2)CN1
InChIInChI=1S/C9H16N2O/c12-9-6-10-8(5-11-9)7-3-1-2-4-7/h7-8,10H,1-6H2,(H,11,12)/t8-/m1/s1
InChIKeyGSHUEEQSBTZGHV-MRVPVSSYSA-N
MW168.24 g/mol
LogP0.26
Rot. Bonds1

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

(5S)-5-cyclopentylpiperazin-2-one (PubChem CID 55252514) has the molecular formula C9H16N2O and a molecular weight of 168.24 g/mol. Its IUPAC name is (5S)-5-cyclopentylpiperazin-2-one.

Molecular Properties

Compound Name(5S)-5-cyclopentylpiperazin-2-one
PubChem CID55252514
Molecular FormulaC9H16N2O
Molecular Weight168.24 g/mol
Exact Mass168.13
IUPAC Name(5S)-5-cyclopentylpiperazin-2-one
SMILESO=C1CN[C@@H](C2CCCC2)CN1
InChIInChI=1S/C9H16N2O/c12-9-6-10-8(5-11-9)7-3-1-2-4-7/h7-8,10H,1-6H2,(H,11,12)/t8-/m1/s1
InChIKeyGSHUEEQSBTZGHV-MRVPVSSYSA-N
XLogP0.26
TPSA41.13 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds1
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500168.24
LogP ≤ 50.26
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

Analyze (5S)-5-cyclopentylpiperazin-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-cyclopentylpiperazin-2-one?
The IUPAC name of (5S)-5-cyclopentylpiperazin-2-one (CID 55252514) is (5S)-5-cyclopentylpiperazin-2-one.
What is the SMILES notation for (5S)-5-cyclopentylpiperazin-2-one?
The canonical SMILES for (5S)-5-cyclopentylpiperazin-2-one is O=C1CN[C@@H](C2CCCC2)CN1.
What is the InChIKey of (5S)-5-cyclopentylpiperazin-2-one?
The InChIKey is GSHUEEQSBTZGHV-MRVPVSSYSA-N. The full InChI is InChI=1S/C9H16N2O/c12-9-6-10-8(5-11-9)7-3-1-2-4-7/h7-8,10H,1-6H2,(H,11,12)/t8-/m1/s1.
What are the key properties of (5S)-5-cyclopentylpiperazin-2-one?
(5S)-5-cyclopentylpiperazin-2-one has a molecular weight of 168.24 g/mol, XLogP of 0.26, 1 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for (5S)-5-cyclopentylpiperazin-2-one is sourced from PubChem (CID 55252514), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).