3-(2,2-dimethylcyclohexyl)-5-ethyl-5-methyl-2-propylimidazolidin-4-one

C17H32N2O — CID 83258710

IUPAC3-(2,2-dimethylcyclohexyl)-5-ethyl-5-methyl-2-propylimidazolidin-4-one
SMILESCCCC1NC(C)(CC)C(=O)N1C1CCCCC1(C)C
InChIInChI=1S/C17H32N2O/c1-6-10-14-18-17(5,7-2)15(20)19(14)13-11-8-9-12-16(13,3)4/h13-14,18H,6-12H2,1-5H3
InChIKeyIADGAXWXHRJQCW-UHFFFAOYSA-N
MW280.46 g/mol
LogP3.68
Rot. Bonds4

About 3-(2,2-dimethylcyclohexyl)-5-ethyl-5-methyl-2-propylimidazolidin-4-one

3-(2,2-dimethylcyclohexyl)-5-ethyl-5-methyl-2-propylimidazolidin-4-one (PubChem CID 83258710) has the molecular formula C17H32N2O and a molecular weight of 280.46 g/mol. Its IUPAC name is 3-(2,2-dimethylcyclohexyl)-5-ethyl-5-methyl-2-propylimidazolidin-4-one.

Molecular Properties

Compound Name3-(2,2-dimethylcyclohexyl)-5-ethyl-5-methyl-2-propylimidazolidin-4-one
PubChem CID83258710
Molecular FormulaC17H32N2O
Molecular Weight280.46 g/mol
Exact Mass280.25
IUPAC Name3-(2,2-dimethylcyclohexyl)-5-ethyl-5-methyl-2-propylimidazolidin-4-one
SMILESCCCC1NC(C)(CC)C(=O)N1C1CCCCC1(C)C
InChIInChI=1S/C17H32N2O/c1-6-10-14-18-17(5,7-2)15(20)19(14)13-11-8-9-12-16(13,3)4/h13-14,18H,6-12H2,1-5H3
InChIKeyIADGAXWXHRJQCW-UHFFFAOYSA-N
XLogP3.68
TPSA32.34 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500280.46
LogP ≤ 53.68
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Analyze 3-(2,2-dimethylcyclohexyl)-5-ethyl-5-methyl-2-propylimidazolidin-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

Related Compounds

6-(2,2-dimethylcyclohexyl)-5-propyl-4,6-diazaspiro[2.4]heptan-7-one
CID 83270898
3-(2,2-dimethylcyclopentyl)-2-propyl-1,3-diazaspiro[4.4]nonan-4-one
CID 83271222
6-(2,2-dimethylcyclopentyl)-5-propyl-4,6-diazaspiro[2.4]heptan-7-one
CID 83270591
2-cyclopentyl-3-(2,2-dimethylcyclopentyl)-5-ethyl-5-methylimidazolidin-4-one
CID 83269789
5-ethyl-5-methyl-3-(3-methylcyclopentyl)-2-propylimidazolidin-4-one
CID 114552348
3-(2,3-dimethylcyclopentyl)-5-ethyl-5-methyl-2-propylimidazolidin-4-one
CID 83258264
3-(2,4-dimethylcyclohexyl)-5-ethyl-5-methyl-2-propylimidazolidin-4-one
CID 83263584
5-butyl-3-(2,2-dimethylcyclohexyl)-2-propylimidazolidin-4-one
CID 83269555
3-(1-cyclohexylpropyl)-5-ethyl-5-methyl-2-propylimidazolidin-4-one
CID 83249303
3-(2,2-dicyclopropylethyl)-5-ethyl-5-methyl-2-propylimidazolidin-4-one
CID 83258273
5-ethyl-5-methyl-3-[2-(oxan-2-yl)ethyl]-2-propylimidazolidin-4-one
CID 106000174
5-ethyl-5-methyl-2-propyl-3-(2-pyrrolidin-1-ylethyl)imidazolidin-4-one
CID 83252241

Frequently Asked Questions

What is the IUPAC name of 3-(2,2-dimethylcyclohexyl)-5-ethyl-5-methyl-2-propylimidazolidin-4-one?
The IUPAC name of 3-(2,2-dimethylcyclohexyl)-5-ethyl-5-methyl-2-propylimidazolidin-4-one (CID 83258710) is 3-(2,2-dimethylcyclohexyl)-5-ethyl-5-methyl-2-propylimidazolidin-4-one.
What is the SMILES notation for 3-(2,2-dimethylcyclohexyl)-5-ethyl-5-methyl-2-propylimidazolidin-4-one?
The canonical SMILES for 3-(2,2-dimethylcyclohexyl)-5-ethyl-5-methyl-2-propylimidazolidin-4-one is CCCC1NC(C)(CC)C(=O)N1C1CCCCC1(C)C.
What is the InChIKey of 3-(2,2-dimethylcyclohexyl)-5-ethyl-5-methyl-2-propylimidazolidin-4-one?
The InChIKey is IADGAXWXHRJQCW-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H32N2O/c1-6-10-14-18-17(5,7-2)15(20)19(14)13-11-8-9-12-16(13,3)4/h13-14,18H,6-12H2,1-5H3.
What are the key properties of 3-(2,2-dimethylcyclohexyl)-5-ethyl-5-methyl-2-propylimidazolidin-4-one?
3-(2,2-dimethylcyclohexyl)-5-ethyl-5-methyl-2-propylimidazolidin-4-one has a molecular weight of 280.46 g/mol, XLogP of 3.68, 4 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 3-(2,2-dimethylcyclohexyl)-5-ethyl-5-methyl-2-propylimidazolidin-4-one is sourced from PubChem (CID 83258710), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).