3-(1-cyclohexylethyl)-2-(4-methylphenyl)imidazolidin-4-one

C18H26N2O — CID 83249814

IUPAC3-(1-cyclohexylethyl)-2-(4-methylphenyl)imidazolidin-4-one
SMILESCc1ccc(C2NCC(=O)N2C(C)C2CCCCC2)cc1
InChIInChI=1S/C18H26N2O/c1-13-8-10-16(11-9-13)18-19-12-17(21)20(18)14(2)15-6-4-3-5-7-15/h8-11,14-15,18-19H,3-7,12H2,1-2H3
InChIKeyBJCFKKDOJPVVNP-UHFFFAOYSA-N
MW286.42 g/mol
LogP3.39
Rot. Bonds3

About 3-(1-cyclohexylethyl)-2-(4-methylphenyl)imidazolidin-4-one

3-(1-cyclohexylethyl)-2-(4-methylphenyl)imidazolidin-4-one (PubChem CID 83249814) has the molecular formula C18H26N2O and a molecular weight of 286.42 g/mol. Its IUPAC name is 3-(1-cyclohexylethyl)-2-(4-methylphenyl)imidazolidin-4-one.

Molecular Properties

Compound Name3-(1-cyclohexylethyl)-2-(4-methylphenyl)imidazolidin-4-one
PubChem CID83249814
Molecular FormulaC18H26N2O
Molecular Weight286.42 g/mol
Exact Mass286.20
IUPAC Name3-(1-cyclohexylethyl)-2-(4-methylphenyl)imidazolidin-4-one
SMILESCc1ccc(C2NCC(=O)N2C(C)C2CCCCC2)cc1
InChIInChI=1S/C18H26N2O/c1-13-8-10-16(11-9-13)18-19-12-17(21)20(18)14(2)15-6-4-3-5-7-15/h8-11,14-15,18-19H,3-7,12H2,1-2H3
InChIKeyBJCFKKDOJPVVNP-UHFFFAOYSA-N
XLogP3.39
TPSA32.34 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500286.42
LogP ≤ 53.39
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

2-(4-chlorophenyl)-3-(1-cyclopropylethyl)imidazolidin-4-one
CID 83244273
3-(1-cyclopropylethyl)-2-(4-methoxy-3-methylphenyl)imidazolidin-4-one
CID 83244192
3-(6-methylheptan-2-yl)-2-(4-methylphenyl)imidazolidin-4-one
CID 83252329
2-(4-fluorophenyl)-3-[1-(oxolan-2-yl)ethyl]imidazolidin-4-one
CID 83244287
2-(4-chlorophenyl)-3-(dicyclopropylmethyl)imidazolidin-4-one
CID 83253193
6-(1-cyclopentylethyl)-5-phenyl-4,6-diazaspiro[2.4]heptan-7-one
CID 83263091
3-(3,3-dimethylbutan-2-yl)-2-(4-fluorophenyl)imidazolidin-4-one
CID 114983582
2-(4-methylphenyl)-3-(1-methylpiperidin-4-yl)imidazolidin-4-one
CID 83244495
2-(4-fluorophenyl)-3-(3-methylpentan-2-yl)imidazolidin-4-one
CID 83246051
3-(2,3-dimethylcyclopentyl)-2-(4-methylphenyl)imidazolidin-4-one
CID 83259159
2-(4-chlorophenyl)-3-pentan-3-ylimidazolidin-4-one
CID 83242920
4-(1-cyclopentylethyl)-3-methyl-1,4-diazaspiro[5.5]undecane-2,5-dione
CID 64972302

Frequently Asked Questions

What is the IUPAC name of 3-(1-cyclohexylethyl)-2-(4-methylphenyl)imidazolidin-4-one?
The IUPAC name of 3-(1-cyclohexylethyl)-2-(4-methylphenyl)imidazolidin-4-one (CID 83249814) is 3-(1-cyclohexylethyl)-2-(4-methylphenyl)imidazolidin-4-one.
What is the SMILES notation for 3-(1-cyclohexylethyl)-2-(4-methylphenyl)imidazolidin-4-one?
The canonical SMILES for 3-(1-cyclohexylethyl)-2-(4-methylphenyl)imidazolidin-4-one is Cc1ccc(C2NCC(=O)N2C(C)C2CCCCC2)cc1.
What is the InChIKey of 3-(1-cyclohexylethyl)-2-(4-methylphenyl)imidazolidin-4-one?
The InChIKey is BJCFKKDOJPVVNP-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H26N2O/c1-13-8-10-16(11-9-13)18-19-12-17(21)20(18)14(2)15-6-4-3-5-7-15/h8-11,14-15,18-19H,3-7,12H2,1-2H3.
What are the key properties of 3-(1-cyclohexylethyl)-2-(4-methylphenyl)imidazolidin-4-one?
3-(1-cyclohexylethyl)-2-(4-methylphenyl)imidazolidin-4-one has a molecular weight of 286.42 g/mol, XLogP of 3.39, 3 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 3-(1-cyclohexylethyl)-2-(4-methylphenyl)imidazolidin-4-one is sourced from PubChem (CID 83249814), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).