(4R,5S)-4-cyclohexyl-1,5-dimethylimidazolidin-2-one

C11H20N2O — CID 11469650

IUPAC(4R,5S)-4-cyclohexyl-1,5-dimethylimidazolidin-2-one
SMILESC[C@H]1[C@@H](C2CCCCC2)NC(=O)N1C
InChIInChI=1S/C11H20N2O/c1-8-10(12-11(14)13(8)2)9-6-4-3-5-7-9/h8-10H,3-7H2,1-2H3,(H,12,14)/t8-,10-/m0/s1
InChIKeyWVJHMNPRYBMJDQ-WPRPVWTQSA-N
MW196.29 g/mol
LogP1.98
Rot. Bonds1

About (4R,5S)-4-cyclohexyl-1,5-dimethylimidazolidin-2-one

(4R,5S)-4-cyclohexyl-1,5-dimethylimidazolidin-2-one (PubChem CID 11469650) has the molecular formula C11H20N2O and a molecular weight of 196.29 g/mol. Its IUPAC name is (4R,5S)-4-cyclohexyl-1,5-dimethylimidazolidin-2-one.

Molecular Properties

Compound Name(4R,5S)-4-cyclohexyl-1,5-dimethylimidazolidin-2-one
PubChem CID11469650
Molecular FormulaC11H20N2O
Molecular Weight196.29 g/mol
Exact Mass196.16
IUPAC Name(4R,5S)-4-cyclohexyl-1,5-dimethylimidazolidin-2-one
SMILESC[C@H]1[C@@H](C2CCCCC2)NC(=O)N1C
InChIInChI=1S/C11H20N2O/c1-8-10(12-11(14)13(8)2)9-6-4-3-5-7-9/h8-10H,3-7H2,1-2H3,(H,12,14)/t8-,10-/m0/s1
InChIKeyWVJHMNPRYBMJDQ-WPRPVWTQSA-N
XLogP1.98
TPSA32.34 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds1
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500196.29
LogP ≤ 51.98
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

Analyze (4R,5S)-4-cyclohexyl-1,5-dimethylimidazolidin-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

(S)-N-(cyclohexylmethyl)-2-(pyrrolidin-1-ylmethyl)pyrrolidine-1-carboxamide
CID 44418548
Ethylhexyl cyclohexyl urea
CID 4657034
(S)-N-((S)-2-amino-1-cyclohexylethyl)-2-cyanopyrrolidine-1-carboxamide
CID 44580497
(S)-N-((R)-2-amino-1-cyclohexylethyl)-2-cyanopyrrolidine-1-carboxamide
CID 44580499
rac-3-methyl-1-((1R,2S)-2-methylcyclohexyl)urea
CID 138008216
1-(4-Ethylcyclohexyl)-3-propylurea
CID 6470789
d-4-n-Hexylimidazolidone
CID 9834077
(4S)-1-cyclohexyl-4-propan-2-ylimidazolidin-2-one
CID 101965974
3-Methyl-1,3-diazaspiro[4.5]decan-2-one
CID 121227101
3-(2-Butylcyclopentyl)-1-ethyl-1-methylurea
CID 56801089
1-Ethyl-1-methyl-3-(2-propylcyclohexyl)urea
CID 56801156
2-cyclobutyl-N-(1-methylpiperidin-3-yl)pyrrolidine-1-carboxamide
CID 72023915

Frequently Asked Questions

What is the IUPAC name of (4R,5S)-4-cyclohexyl-1,5-dimethylimidazolidin-2-one?
The IUPAC name of (4R,5S)-4-cyclohexyl-1,5-dimethylimidazolidin-2-one (CID 11469650) is (4R,5S)-4-cyclohexyl-1,5-dimethylimidazolidin-2-one.
What is the SMILES notation for (4R,5S)-4-cyclohexyl-1,5-dimethylimidazolidin-2-one?
The canonical SMILES for (4R,5S)-4-cyclohexyl-1,5-dimethylimidazolidin-2-one is C[C@H]1[C@@H](C2CCCCC2)NC(=O)N1C.
What is the InChIKey of (4R,5S)-4-cyclohexyl-1,5-dimethylimidazolidin-2-one?
The InChIKey is WVJHMNPRYBMJDQ-WPRPVWTQSA-N. The full InChI is InChI=1S/C11H20N2O/c1-8-10(12-11(14)13(8)2)9-6-4-3-5-7-9/h8-10H,3-7H2,1-2H3,(H,12,14)/t8-,10-/m0/s1.
What are the key properties of (4R,5S)-4-cyclohexyl-1,5-dimethylimidazolidin-2-one?
(4R,5S)-4-cyclohexyl-1,5-dimethylimidazolidin-2-one has a molecular weight of 196.29 g/mol, XLogP of 1.98, 1 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for (4R,5S)-4-cyclohexyl-1,5-dimethylimidazolidin-2-one is sourced from PubChem (CID 11469650), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).