2-(3-chlorophenyl)-3-(cyclopentylmethyl)-5-ethylimidazolidin-4-one

C17H23ClN2O — CID 83247552

IUPAC2-(3-chlorophenyl)-3-(cyclopentylmethyl)-5-ethylimidazolidin-4-one
SMILESCCC1NC(c2cccc(Cl)c2)N(CC2CCCC2)C1=O
InChIInChI=1S/C17H23ClN2O/c1-2-15-17(21)20(11-12-6-3-4-7-12)16(19-15)13-8-5-9-14(18)10-13/h5,8-10,12,15-16,19H,2-4,6-7,11H2,1H3
InChIKeyGDSCIXGMXJVACV-UHFFFAOYSA-N
MW306.84 g/mol
LogP3.74
Rot. Bonds4

About 2-(3-chlorophenyl)-3-(cyclopentylmethyl)-5-ethylimidazolidin-4-one

2-(3-chlorophenyl)-3-(cyclopentylmethyl)-5-ethylimidazolidin-4-one (PubChem CID 83247552) has the molecular formula C17H23ClN2O and a molecular weight of 306.84 g/mol. Its IUPAC name is 2-(3-chlorophenyl)-3-(cyclopentylmethyl)-5-ethylimidazolidin-4-one.

Molecular Properties

Compound Name2-(3-chlorophenyl)-3-(cyclopentylmethyl)-5-ethylimidazolidin-4-one
PubChem CID83247552
Molecular FormulaC17H23ClN2O
Molecular Weight306.84 g/mol
Exact Mass306.15
IUPAC Name2-(3-chlorophenyl)-3-(cyclopentylmethyl)-5-ethylimidazolidin-4-one
SMILESCCC1NC(c2cccc(Cl)c2)N(CC2CCCC2)C1=O
InChIInChI=1S/C17H23ClN2O/c1-2-15-17(21)20(11-12-6-3-4-7-12)16(19-15)13-8-5-9-14(18)10-13/h5,8-10,12,15-16,19H,2-4,6-7,11H2,1H3
InChIKeyGDSCIXGMXJVACV-UHFFFAOYSA-N
XLogP3.74
TPSA32.34 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500306.84
LogP ≤ 53.74
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Analyze 2-(3-chlorophenyl)-3-(cyclopentylmethyl)-5-ethylimidazolidin-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 2-(3-chlorophenyl)-3-(cyclopentylmethyl)-5-ethylimidazolidin-4-one?
The IUPAC name of 2-(3-chlorophenyl)-3-(cyclopentylmethyl)-5-ethylimidazolidin-4-one (CID 83247552) is 2-(3-chlorophenyl)-3-(cyclopentylmethyl)-5-ethylimidazolidin-4-one.
What is the SMILES notation for 2-(3-chlorophenyl)-3-(cyclopentylmethyl)-5-ethylimidazolidin-4-one?
The canonical SMILES for 2-(3-chlorophenyl)-3-(cyclopentylmethyl)-5-ethylimidazolidin-4-one is CCC1NC(c2cccc(Cl)c2)N(CC2CCCC2)C1=O.
What is the InChIKey of 2-(3-chlorophenyl)-3-(cyclopentylmethyl)-5-ethylimidazolidin-4-one?
The InChIKey is GDSCIXGMXJVACV-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H23ClN2O/c1-2-15-17(21)20(11-12-6-3-4-7-12)16(19-15)13-8-5-9-14(18)10-13/h5,8-10,12,15-16,19H,2-4,6-7,11H2,1H3.
What are the key properties of 2-(3-chlorophenyl)-3-(cyclopentylmethyl)-5-ethylimidazolidin-4-one?
2-(3-chlorophenyl)-3-(cyclopentylmethyl)-5-ethylimidazolidin-4-one has a molecular weight of 306.84 g/mol, XLogP of 3.74, 4 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(3-chlorophenyl)-3-(cyclopentylmethyl)-5-ethylimidazolidin-4-one is sourced from PubChem (CID 83247552), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).