3-(2-methylcyclopentyl)imidazolidin-4-one

C9H16N2O — CID 83258065

IUPAC3-(2-methylcyclopentyl)imidazolidin-4-one
SMILESCC1CCCC1N1CNCC1=O
InChIInChI=1S/C9H16N2O/c1-7-3-2-4-8(7)11-6-10-5-9(11)12/h7-8,10H,2-6H2,1H3
InChIKeyGYVOHTCLLCRQGZ-UHFFFAOYSA-N
MW168.24 g/mol
LogP0.56
Rot. Bonds1

About 3-(2-methylcyclopentyl)imidazolidin-4-one

3-(2-methylcyclopentyl)imidazolidin-4-one (PubChem CID 83258065) has the molecular formula C9H16N2O and a molecular weight of 168.24 g/mol. Its IUPAC name is 3-(2-methylcyclopentyl)imidazolidin-4-one.

Molecular Properties

Compound Name3-(2-methylcyclopentyl)imidazolidin-4-one
PubChem CID83258065
Molecular FormulaC9H16N2O
Molecular Weight168.24 g/mol
Exact Mass168.13
IUPAC Name3-(2-methylcyclopentyl)imidazolidin-4-one
SMILESCC1CCCC1N1CNCC1=O
InChIInChI=1S/C9H16N2O/c1-7-3-2-4-8(7)11-6-10-5-9(11)12/h7-8,10H,2-6H2,1H3
InChIKeyGYVOHTCLLCRQGZ-UHFFFAOYSA-N
XLogP0.56
TPSA32.34 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds1
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500168.24
LogP ≤ 50.56
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Analyze 3-(2-methylcyclopentyl)imidazolidin-4-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 3-(2-methylcyclopentyl)imidazolidin-4-one?
The IUPAC name of 3-(2-methylcyclopentyl)imidazolidin-4-one (CID 83258065) is 3-(2-methylcyclopentyl)imidazolidin-4-one.
What is the SMILES notation for 3-(2-methylcyclopentyl)imidazolidin-4-one?
The canonical SMILES for 3-(2-methylcyclopentyl)imidazolidin-4-one is CC1CCCC1N1CNCC1=O.
What is the InChIKey of 3-(2-methylcyclopentyl)imidazolidin-4-one?
The InChIKey is GYVOHTCLLCRQGZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H16N2O/c1-7-3-2-4-8(7)11-6-10-5-9(11)12/h7-8,10H,2-6H2,1H3.
What are the key properties of 3-(2-methylcyclopentyl)imidazolidin-4-one?
3-(2-methylcyclopentyl)imidazolidin-4-one has a molecular weight of 168.24 g/mol, XLogP of 0.56, 1 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 3-(2-methylcyclopentyl)imidazolidin-4-one is sourced from PubChem (CID 83258065), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).