3-(cyclopentylmethyl)-2-(2,5-dimethylphenyl)imidazolidin-4-one

C17H24N2O — CID 83243427

IUPAC3-(cyclopentylmethyl)-2-(2,5-dimethylphenyl)imidazolidin-4-one
SMILESCc1ccc(C)c(C2NCC(=O)N2CC2CCCC2)c1
InChIInChI=1S/C17H24N2O/c1-12-7-8-13(2)15(9-12)17-18-10-16(20)19(17)11-14-5-3-4-6-14/h7-9,14,17-18H,3-6,10-11H2,1-2H3
InChIKeyCHUQOQVQUJBDJH-UHFFFAOYSA-N
MW272.39 g/mol
LogP2.92
Rot. Bonds3

About 3-(cyclopentylmethyl)-2-(2,5-dimethylphenyl)imidazolidin-4-one

3-(cyclopentylmethyl)-2-(2,5-dimethylphenyl)imidazolidin-4-one (PubChem CID 83243427) has the molecular formula C17H24N2O and a molecular weight of 272.39 g/mol. Its IUPAC name is 3-(cyclopentylmethyl)-2-(2,5-dimethylphenyl)imidazolidin-4-one.

Molecular Properties

Compound Name3-(cyclopentylmethyl)-2-(2,5-dimethylphenyl)imidazolidin-4-one
PubChem CID83243427
Molecular FormulaC17H24N2O
Molecular Weight272.39 g/mol
Exact Mass272.19
IUPAC Name3-(cyclopentylmethyl)-2-(2,5-dimethylphenyl)imidazolidin-4-one
SMILESCc1ccc(C)c(C2NCC(=O)N2CC2CCCC2)c1
InChIInChI=1S/C17H24N2O/c1-12-7-8-13(2)15(9-12)17-18-10-16(20)19(17)11-14-5-3-4-6-14/h7-9,14,17-18H,3-6,10-11H2,1-2H3
InChIKeyCHUQOQVQUJBDJH-UHFFFAOYSA-N
XLogP2.92
TPSA32.34 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms20
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500272.39
LogP ≤ 52.92
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Analyze 3-(cyclopentylmethyl)-2-(2,5-dimethylphenyl)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-(cyclopentylmethyl)-2-(2,5-dimethylphenyl)imidazolidin-4-one?
The IUPAC name of 3-(cyclopentylmethyl)-2-(2,5-dimethylphenyl)imidazolidin-4-one (CID 83243427) is 3-(cyclopentylmethyl)-2-(2,5-dimethylphenyl)imidazolidin-4-one.
What is the SMILES notation for 3-(cyclopentylmethyl)-2-(2,5-dimethylphenyl)imidazolidin-4-one?
The canonical SMILES for 3-(cyclopentylmethyl)-2-(2,5-dimethylphenyl)imidazolidin-4-one is Cc1ccc(C)c(C2NCC(=O)N2CC2CCCC2)c1.
What is the InChIKey of 3-(cyclopentylmethyl)-2-(2,5-dimethylphenyl)imidazolidin-4-one?
The InChIKey is CHUQOQVQUJBDJH-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H24N2O/c1-12-7-8-13(2)15(9-12)17-18-10-16(20)19(17)11-14-5-3-4-6-14/h7-9,14,17-18H,3-6,10-11H2,1-2H3.
What are the key properties of 3-(cyclopentylmethyl)-2-(2,5-dimethylphenyl)imidazolidin-4-one?
3-(cyclopentylmethyl)-2-(2,5-dimethylphenyl)imidazolidin-4-one has a molecular weight of 272.39 g/mol, XLogP of 2.92, 3 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 3-(cyclopentylmethyl)-2-(2,5-dimethylphenyl)imidazolidin-4-one is sourced from PubChem (CID 83243427), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).