2-cyclopentyl-3-(2,4-dimethylcyclohexyl)-5-methylimidazolidin-4-one

C17H30N2O — CID 83263585

IUPAC2-cyclopentyl-3-(2,4-dimethylcyclohexyl)-5-methylimidazolidin-4-one
SMILESCC1CCC(N2C(=O)C(C)NC2C2CCCC2)C(C)C1
InChIInChI=1S/C17H30N2O/c1-11-8-9-15(12(2)10-11)19-16(14-6-4-5-7-14)18-13(3)17(19)20/h11-16,18H,4-10H2,1-3H3
InChIKeyDCFVSRCEKWILBT-UHFFFAOYSA-N
MW278.44 g/mol
LogP3.15
Rot. Bonds2

About 2-cyclopentyl-3-(2,4-dimethylcyclohexyl)-5-methylimidazolidin-4-one

2-cyclopentyl-3-(2,4-dimethylcyclohexyl)-5-methylimidazolidin-4-one (PubChem CID 83263585) has the molecular formula C17H30N2O and a molecular weight of 278.44 g/mol. Its IUPAC name is 2-cyclopentyl-3-(2,4-dimethylcyclohexyl)-5-methylimidazolidin-4-one.

Molecular Properties

Compound Name2-cyclopentyl-3-(2,4-dimethylcyclohexyl)-5-methylimidazolidin-4-one
PubChem CID83263585
Molecular FormulaC17H30N2O
Molecular Weight278.44 g/mol
Exact Mass278.24
IUPAC Name2-cyclopentyl-3-(2,4-dimethylcyclohexyl)-5-methylimidazolidin-4-one
SMILESCC1CCC(N2C(=O)C(C)NC2C2CCCC2)C(C)C1
InChIInChI=1S/C17H30N2O/c1-11-8-9-15(12(2)10-11)19-16(14-6-4-5-7-14)18-13(3)17(19)20/h11-16,18H,4-10H2,1-3H3
InChIKeyDCFVSRCEKWILBT-UHFFFAOYSA-N
XLogP3.15
TPSA32.34 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500278.44
LogP ≤ 53.15
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

2-cyclopentyl-5-methyl-3-(2-methylcyclopentyl)imidazolidin-4-one
CID 83257817
2-cyclopentyl-5-methyl-3-[(3-methylcyclopentyl)methyl]imidazolidin-4-one
CID 107416109
2-cyclopentyl-3-(4-ethylcyclohexyl)-5-methylimidazolidin-4-one
CID 83256173
1-(2,4-dimethylcyclohexyl)-1,3-diazinane-2,4,6-trione
CID 112598012
2-cyclopentyl-3-(2,2-dimethyloxan-4-yl)-5-methylimidazolidin-4-one
CID 83260627
2-cyclopentyl-5-methyl-3-[(2-methylcyclopentyl)methyl]imidazolidin-4-one
CID 107421438
2-ethyl-5-methyl-3-(2-methylcyclohexyl)imidazolidin-4-one
CID 83237773
2-cyclopentyl-3-(1-ethylpiperidin-3-yl)-5-methylimidazolidin-4-one
CID 83245102
2-cyclopentyl-5-methyl-3-[2-(3-methylcyclohexyl)ethyl]imidazolidin-4-one
CID 83264110
5-butyl-2-cyclopentyl-3-(3-methylcyclopentyl)imidazolidin-4-one
CID 114552252
1-(2,4-dimethylcyclohexyl)-3-methylpiperazine-2,5-dione
CID 64971832
3,6-dimethyl-1-(2-methylcyclohexyl)piperazine-2,5-dione
CID 64959112

Frequently Asked Questions

What is the IUPAC name of 2-cyclopentyl-3-(2,4-dimethylcyclohexyl)-5-methylimidazolidin-4-one?
The IUPAC name of 2-cyclopentyl-3-(2,4-dimethylcyclohexyl)-5-methylimidazolidin-4-one (CID 83263585) is 2-cyclopentyl-3-(2,4-dimethylcyclohexyl)-5-methylimidazolidin-4-one.
What is the SMILES notation for 2-cyclopentyl-3-(2,4-dimethylcyclohexyl)-5-methylimidazolidin-4-one?
The canonical SMILES for 2-cyclopentyl-3-(2,4-dimethylcyclohexyl)-5-methylimidazolidin-4-one is CC1CCC(N2C(=O)C(C)NC2C2CCCC2)C(C)C1.
What is the InChIKey of 2-cyclopentyl-3-(2,4-dimethylcyclohexyl)-5-methylimidazolidin-4-one?
The InChIKey is DCFVSRCEKWILBT-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H30N2O/c1-11-8-9-15(12(2)10-11)19-16(14-6-4-5-7-14)18-13(3)17(19)20/h11-16,18H,4-10H2,1-3H3.
What are the key properties of 2-cyclopentyl-3-(2,4-dimethylcyclohexyl)-5-methylimidazolidin-4-one?
2-cyclopentyl-3-(2,4-dimethylcyclohexyl)-5-methylimidazolidin-4-one has a molecular weight of 278.44 g/mol, XLogP of 3.15, 2 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-cyclopentyl-3-(2,4-dimethylcyclohexyl)-5-methylimidazolidin-4-one is sourced from PubChem (CID 83263585), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).