1-(1-methylcyclopentyl)imidazolidin-2-one

C9H16N2O — CID 115370733

IUPAC1-(1-methylcyclopentyl)imidazolidin-2-one
SMILESCC1(N2CCNC2=O)CCCC1
InChIInChI=1S/C9H16N2O/c1-9(4-2-3-5-9)11-7-6-10-8(11)12/h2-7H2,1H3,(H,10,12)
InChIKeyWOXBDTPAJBVACX-UHFFFAOYSA-N
MW168.24 g/mol
LogP1.34
Rot. Bonds1

About 1-(1-methylcyclopentyl)imidazolidin-2-one

1-(1-methylcyclopentyl)imidazolidin-2-one (PubChem CID 115370733) has the molecular formula C9H16N2O and a molecular weight of 168.24 g/mol. Its IUPAC name is 1-(1-methylcyclopentyl)imidazolidin-2-one.

Molecular Properties

Compound Name1-(1-methylcyclopentyl)imidazolidin-2-one
PubChem CID115370733
Molecular FormulaC9H16N2O
Molecular Weight168.24 g/mol
Exact Mass168.13
IUPAC Name1-(1-methylcyclopentyl)imidazolidin-2-one
SMILESCC1(N2CCNC2=O)CCCC1
InChIInChI=1S/C9H16N2O/c1-9(4-2-3-5-9)11-7-6-10-8(11)12/h2-7H2,1H3,(H,10,12)
InChIKeyWOXBDTPAJBVACX-UHFFFAOYSA-N
XLogP1.34
TPSA32.34 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds1
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500168.24
LogP ≤ 51.34
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

Analyze 1-(1-methylcyclopentyl)imidazolidin-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 1-(1-methylcyclopentyl)imidazolidin-2-one?
The IUPAC name of 1-(1-methylcyclopentyl)imidazolidin-2-one (CID 115370733) is 1-(1-methylcyclopentyl)imidazolidin-2-one.
What is the SMILES notation for 1-(1-methylcyclopentyl)imidazolidin-2-one?
The canonical SMILES for 1-(1-methylcyclopentyl)imidazolidin-2-one is CC1(N2CCNC2=O)CCCC1.
What is the InChIKey of 1-(1-methylcyclopentyl)imidazolidin-2-one?
The InChIKey is WOXBDTPAJBVACX-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H16N2O/c1-9(4-2-3-5-9)11-7-6-10-8(11)12/h2-7H2,1H3,(H,10,12).
What are the key properties of 1-(1-methylcyclopentyl)imidazolidin-2-one?
1-(1-methylcyclopentyl)imidazolidin-2-one has a molecular weight of 168.24 g/mol, XLogP of 1.34, 1 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(1-methylcyclopentyl)imidazolidin-2-one is sourced from PubChem (CID 115370733), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).