2-(3-chlorophenyl)-5-ethyl-3-(2-methylcyclopentyl)imidazolidin-4-one

C17H23ClN2O — CID 83264033

IUPAC2-(3-chlorophenyl)-5-ethyl-3-(2-methylcyclopentyl)imidazolidin-4-one
SMILESCCC1NC(c2cccc(Cl)c2)N(C2CCCC2C)C1=O
InChIInChI=1S/C17H23ClN2O/c1-3-14-17(21)20(15-9-4-6-11(15)2)16(19-14)12-7-5-8-13(18)10-12/h5,7-8,10-11,14-16,19H,3-4,6,9H2,1-2H3
InChIKeyNUXDKYDDJJOBRQ-UHFFFAOYSA-N
MW306.84 g/mol
LogP3.74
Rot. Bonds3

About 2-(3-chlorophenyl)-5-ethyl-3-(2-methylcyclopentyl)imidazolidin-4-one

2-(3-chlorophenyl)-5-ethyl-3-(2-methylcyclopentyl)imidazolidin-4-one (PubChem CID 83264033) has the molecular formula C17H23ClN2O and a molecular weight of 306.84 g/mol. Its IUPAC name is 2-(3-chlorophenyl)-5-ethyl-3-(2-methylcyclopentyl)imidazolidin-4-one.

Molecular Properties

Compound Name2-(3-chlorophenyl)-5-ethyl-3-(2-methylcyclopentyl)imidazolidin-4-one
PubChem CID83264033
Molecular FormulaC17H23ClN2O
Molecular Weight306.84 g/mol
Exact Mass306.15
IUPAC Name2-(3-chlorophenyl)-5-ethyl-3-(2-methylcyclopentyl)imidazolidin-4-one
SMILESCCC1NC(c2cccc(Cl)c2)N(C2CCCC2C)C1=O
InChIInChI=1S/C17H23ClN2O/c1-3-14-17(21)20(15-9-4-6-11(15)2)16(19-14)12-7-5-8-13(18)10-12/h5,7-8,10-11,14-16,19H,3-4,6,9H2,1-2H3
InChIKeyNUXDKYDDJJOBRQ-UHFFFAOYSA-N
XLogP3.74
TPSA32.34 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds3
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

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Related Compounds

2-(3-chlorophenyl)-3-(cyclopentylmethyl)-5-ethylimidazolidin-4-one
CID 83247552
5-(3-chlorophenyl)-6-(2-methylcyclopentyl)-4,6-diazaspiro[2.4]heptan-7-one
CID 83264030
2-(3-chlorophenyl)-3-(2,2-difluoroethyl)-5-ethylimidazolidin-4-one
CID 83270330
2-(3-chlorophenyl)-5-ethyl-3-(3-methylpentan-2-yl)imidazolidin-4-one
CID 83247620
2-(3-chlorophenyl)-3-(2,3-dimethylcyclohexyl)imidazolidin-4-one
CID 83245217
3-cyclobutyl-2-(3,4-difluorophenyl)-5-ethylimidazolidin-4-one
CID 83254392
2-(3-chlorophenyl)-5-ethyl-3-hexan-2-ylimidazolidin-4-one
CID 83252025
5-butyl-2-(3-chlorophenyl)-3-methylimidazolidin-4-one
CID 83261728
3-(2-methylcyclopropyl)-2-(3-methylphenyl)-5-propylimidazolidin-4-one
CID 83254821
2-(3-chlorophenyl)-3-ethyl-5-propylimidazolidin-4-one
CID 83240043
2-(3-chlorophenyl)-3-cyclopentyl-5-propan-2-ylimidazolidin-4-one
CID 83245897
2-(3-chlorophenyl)-3-(cyclohexylmethyl)-5-methylimidazolidin-4-one
CID 83248029

Frequently Asked Questions

What is the IUPAC name of 2-(3-chlorophenyl)-5-ethyl-3-(2-methylcyclopentyl)imidazolidin-4-one?
The IUPAC name of 2-(3-chlorophenyl)-5-ethyl-3-(2-methylcyclopentyl)imidazolidin-4-one (CID 83264033) is 2-(3-chlorophenyl)-5-ethyl-3-(2-methylcyclopentyl)imidazolidin-4-one.
What is the SMILES notation for 2-(3-chlorophenyl)-5-ethyl-3-(2-methylcyclopentyl)imidazolidin-4-one?
The canonical SMILES for 2-(3-chlorophenyl)-5-ethyl-3-(2-methylcyclopentyl)imidazolidin-4-one is CCC1NC(c2cccc(Cl)c2)N(C2CCCC2C)C1=O.
What is the InChIKey of 2-(3-chlorophenyl)-5-ethyl-3-(2-methylcyclopentyl)imidazolidin-4-one?
The InChIKey is NUXDKYDDJJOBRQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H23ClN2O/c1-3-14-17(21)20(15-9-4-6-11(15)2)16(19-14)12-7-5-8-13(18)10-12/h5,7-8,10-11,14-16,19H,3-4,6,9H2,1-2H3.
What are the key properties of 2-(3-chlorophenyl)-5-ethyl-3-(2-methylcyclopentyl)imidazolidin-4-one?
2-(3-chlorophenyl)-5-ethyl-3-(2-methylcyclopentyl)imidazolidin-4-one has a molecular weight of 306.84 g/mol, XLogP of 3.74, 3 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(3-chlorophenyl)-5-ethyl-3-(2-methylcyclopentyl)imidazolidin-4-one is sourced from PubChem (CID 83264033), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).