1-[4-(2,3-dimethylbutyl)cyclohexyl]-3-methylimidazolidin-2-one

C16H30N2O — CID 167076473

IUPAC1-[4-(2,3-dimethylbutyl)cyclohexyl]-3-methylimidazolidin-2-one
SMILESCC(C)C(C)CC1CCC(N2CCN(C)C2=O)CC1
InChIInChI=1S/C16H30N2O/c1-12(2)13(3)11-14-5-7-15(8-6-14)18-10-9-17(4)16(18)19/h12-15H,5-11H2,1-4H3
InChIKeyZEEGDWOLIKLJQO-UHFFFAOYSA-N
MW266.43 g/mol
LogP3.59
Rot. Bonds4

About 1-[4-(2,3-dimethylbutyl)cyclohexyl]-3-methylimidazolidin-2-one

1-[4-(2,3-dimethylbutyl)cyclohexyl]-3-methylimidazolidin-2-one (PubChem CID 167076473) has the molecular formula C16H30N2O and a molecular weight of 266.43 g/mol. Its IUPAC name is 1-[4-(2,3-dimethylbutyl)cyclohexyl]-3-methylimidazolidin-2-one.

Molecular Properties

Compound Name1-[4-(2,3-dimethylbutyl)cyclohexyl]-3-methylimidazolidin-2-one
PubChem CID167076473
Molecular FormulaC16H30N2O
Molecular Weight266.43 g/mol
Exact Mass266.24
IUPAC Name1-[4-(2,3-dimethylbutyl)cyclohexyl]-3-methylimidazolidin-2-one
SMILESCC(C)C(C)CC1CCC(N2CCN(C)C2=O)CC1
InChIInChI=1S/C16H30N2O/c1-12(2)13(3)11-14-5-7-15(8-6-14)18-10-9-17(4)16(18)19/h12-15H,5-11H2,1-4H3
InChIKeyZEEGDWOLIKLJQO-UHFFFAOYSA-N
XLogP3.59
TPSA23.55 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds4
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500266.43
LogP ≤ 53.59
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

Analyze 1-[4-(2,3-dimethylbutyl)cyclohexyl]-3-methylimidazolidin-2-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

1-(4-Methylcyclohexyl)imidazolidin-2-one
CID 580442
1-[1-[(1R,6S)-7-bicyclo[4.1.0]heptanyl]ethyl]-3-methylimidazolidin-2-one
CID 134967362
3-(2-Cyclohexylethyl)-4,4-dimethyl-1-propan-2-ylimidazolidin-2-one
CID 21025481
1,3-Bis(5-methyl-2-propan-2-ylcyclohexyl)imidazolidin-2-one
CID 21263550
(4S)-1-(2-adamantyl)-3-methyl-4-propan-2-ylimidazolidin-2-one
CID 24966559
(4R)-1-(2-adamantyl)-3-methyl-4-propan-2-ylimidazolidin-2-one
CID 24966560
1-(4-Tert-butylcyclohexyl)imidazolidin-2-one
CID 58395007
N-(4-propan-2-ylcyclohexyl)pyrrolidine-1-carboxamide
CID 58688945
3-(dimethylamino)-N-methyl-N-[1-(4-methylcyclohexyl)pyrrolidin-3-yl]pyrrolidine-1-carboxamide
CID 58689007
1-Tert-butyl-3-(4-tert-butylcyclohexyl)imidazolidin-2-one
CID 59476386
N,N-dimethyl-3-propan-2-yl-8-azabicyclo[3.2.1]octane-8-carboxamide
CID 59598958
1-(2-Adamantyl)-3-methyl-4-propan-2-ylimidazolidin-2-one
CID 66592995

Frequently Asked Questions

What is the IUPAC name of 1-[4-(2,3-dimethylbutyl)cyclohexyl]-3-methylimidazolidin-2-one?
The IUPAC name of 1-[4-(2,3-dimethylbutyl)cyclohexyl]-3-methylimidazolidin-2-one (CID 167076473) is 1-[4-(2,3-dimethylbutyl)cyclohexyl]-3-methylimidazolidin-2-one.
What is the SMILES notation for 1-[4-(2,3-dimethylbutyl)cyclohexyl]-3-methylimidazolidin-2-one?
The canonical SMILES for 1-[4-(2,3-dimethylbutyl)cyclohexyl]-3-methylimidazolidin-2-one is CC(C)C(C)CC1CCC(N2CCN(C)C2=O)CC1.
What is the InChIKey of 1-[4-(2,3-dimethylbutyl)cyclohexyl]-3-methylimidazolidin-2-one?
The InChIKey is ZEEGDWOLIKLJQO-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H30N2O/c1-12(2)13(3)11-14-5-7-15(8-6-14)18-10-9-17(4)16(18)19/h12-15H,5-11H2,1-4H3.
What are the key properties of 1-[4-(2,3-dimethylbutyl)cyclohexyl]-3-methylimidazolidin-2-one?
1-[4-(2,3-dimethylbutyl)cyclohexyl]-3-methylimidazolidin-2-one has a molecular weight of 266.43 g/mol, XLogP of 3.59, 4 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 1-[4-(2,3-dimethylbutyl)cyclohexyl]-3-methylimidazolidin-2-one is sourced from PubChem (CID 167076473), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).