3-(2,3-dimethylcyclopentyl)-5-methyl-2-(4-methylphenyl)imidazolidin-4-one

C18H26N2O — CID 83267871

IUPAC3-(2,3-dimethylcyclopentyl)-5-methyl-2-(4-methylphenyl)imidazolidin-4-one
SMILESCc1ccc(C2NC(C)C(=O)N2C2CCC(C)C2C)cc1
InChIInChI=1S/C18H26N2O/c1-11-5-8-15(9-6-11)17-19-14(4)18(21)20(17)16-10-7-12(2)13(16)3/h5-6,8-9,12-14,16-17,19H,7,10H2,1-4H3
InChIKeySMGSMBIRILMVOI-UHFFFAOYSA-N
MW286.42 g/mol
LogP3.25
Rot. Bonds2

About 3-(2,3-dimethylcyclopentyl)-5-methyl-2-(4-methylphenyl)imidazolidin-4-one

3-(2,3-dimethylcyclopentyl)-5-methyl-2-(4-methylphenyl)imidazolidin-4-one (PubChem CID 83267871) has the molecular formula C18H26N2O and a molecular weight of 286.42 g/mol. Its IUPAC name is 3-(2,3-dimethylcyclopentyl)-5-methyl-2-(4-methylphenyl)imidazolidin-4-one.

Molecular Properties

Compound Name3-(2,3-dimethylcyclopentyl)-5-methyl-2-(4-methylphenyl)imidazolidin-4-one
PubChem CID83267871
Molecular FormulaC18H26N2O
Molecular Weight286.42 g/mol
Exact Mass286.20
IUPAC Name3-(2,3-dimethylcyclopentyl)-5-methyl-2-(4-methylphenyl)imidazolidin-4-one
SMILESCc1ccc(C2NC(C)C(=O)N2C2CCC(C)C2C)cc1
InChIInChI=1S/C18H26N2O/c1-11-5-8-15(9-6-11)17-19-14(4)18(21)20(17)16-10-7-12(2)13(16)3/h5-6,8-9,12-14,16-17,19H,7,10H2,1-4H3
InChIKeySMGSMBIRILMVOI-UHFFFAOYSA-N
XLogP3.25
TPSA32.34 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500286.42
LogP ≤ 53.25
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of 3-(2,3-dimethylcyclopentyl)-5-methyl-2-(4-methylphenyl)imidazolidin-4-one?
The IUPAC name of 3-(2,3-dimethylcyclopentyl)-5-methyl-2-(4-methylphenyl)imidazolidin-4-one (CID 83267871) is 3-(2,3-dimethylcyclopentyl)-5-methyl-2-(4-methylphenyl)imidazolidin-4-one.
What is the SMILES notation for 3-(2,3-dimethylcyclopentyl)-5-methyl-2-(4-methylphenyl)imidazolidin-4-one?
The canonical SMILES for 3-(2,3-dimethylcyclopentyl)-5-methyl-2-(4-methylphenyl)imidazolidin-4-one is Cc1ccc(C2NC(C)C(=O)N2C2CCC(C)C2C)cc1.
What is the InChIKey of 3-(2,3-dimethylcyclopentyl)-5-methyl-2-(4-methylphenyl)imidazolidin-4-one?
The InChIKey is SMGSMBIRILMVOI-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H26N2O/c1-11-5-8-15(9-6-11)17-19-14(4)18(21)20(17)16-10-7-12(2)13(16)3/h5-6,8-9,12-14,16-17,19H,7,10H2,1-4H3.
What are the key properties of 3-(2,3-dimethylcyclopentyl)-5-methyl-2-(4-methylphenyl)imidazolidin-4-one?
3-(2,3-dimethylcyclopentyl)-5-methyl-2-(4-methylphenyl)imidazolidin-4-one has a molecular weight of 286.42 g/mol, XLogP of 3.25, 2 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 3-(2,3-dimethylcyclopentyl)-5-methyl-2-(4-methylphenyl)imidazolidin-4-one is sourced from PubChem (CID 83267871), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).