4-(cyclopentanecarbonyl)piperazin-2-one

C10H16N2O2 — CID 833668

IUPAC4-(cyclopentanecarbonyl)piperazin-2-one
SMILESO=C1CN(C(=O)C2CCCC2)CCN1
InChIInChI=1S/C10H16N2O2/c13-9-7-12(6-5-11-9)10(14)8-3-1-2-4-8/h8H,1-7H2,(H,11,13)
InChIKeyUOBXMAPJTCMNSY-UHFFFAOYSA-N
MW196.25 g/mol
LogP0.14
Rot. Bonds1

About 4-(cyclopentanecarbonyl)piperazin-2-one

4-(cyclopentanecarbonyl)piperazin-2-one (PubChem CID 833668) has the molecular formula C10H16N2O2 and a molecular weight of 196.25 g/mol. Its IUPAC name is 4-(cyclopentanecarbonyl)piperazin-2-one.

Molecular Properties

Compound Name4-(cyclopentanecarbonyl)piperazin-2-one
PubChem CID833668
Molecular FormulaC10H16N2O2
Molecular Weight196.25 g/mol
Exact Mass196.12
IUPAC Name4-(cyclopentanecarbonyl)piperazin-2-one
SMILESO=C1CN(C(=O)C2CCCC2)CCN1
InChIInChI=1S/C10H16N2O2/c13-9-7-12(6-5-11-9)10(14)8-3-1-2-4-8/h8H,1-7H2,(H,11,13)
InChIKeyUOBXMAPJTCMNSY-UHFFFAOYSA-N
XLogP0.14
TPSA49.41 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds1
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500196.25
LogP ≤ 50.14
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Analyze 4-(cyclopentanecarbonyl)piperazin-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 4-(cyclopentanecarbonyl)piperazin-2-one?
The IUPAC name of 4-(cyclopentanecarbonyl)piperazin-2-one (CID 833668) is 4-(cyclopentanecarbonyl)piperazin-2-one.
What is the SMILES notation for 4-(cyclopentanecarbonyl)piperazin-2-one?
The canonical SMILES for 4-(cyclopentanecarbonyl)piperazin-2-one is O=C1CN(C(=O)C2CCCC2)CCN1.
What is the InChIKey of 4-(cyclopentanecarbonyl)piperazin-2-one?
The InChIKey is UOBXMAPJTCMNSY-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H16N2O2/c13-9-7-12(6-5-11-9)10(14)8-3-1-2-4-8/h8H,1-7H2,(H,11,13).
What are the key properties of 4-(cyclopentanecarbonyl)piperazin-2-one?
4-(cyclopentanecarbonyl)piperazin-2-one has a molecular weight of 196.25 g/mol, XLogP of 0.14, 1 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 4-(cyclopentanecarbonyl)piperazin-2-one is sourced from PubChem (CID 833668), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).