N-cyclohexyl-5-hydroxy-3-methyl-2-oxoimidazolidine-1-carboxamide

C11H19N3O3 — CID 15036816

IUPACN-cyclohexyl-5-hydroxy-3-methyl-2-oxoimidazolidine-1-carboxamide
SMILESCN1CC(O)N(C(=O)NC2CCCCC2)C1=O
InChIInChI=1S/C11H19N3O3/c1-13-7-9(15)14(11(13)17)10(16)12-8-5-3-2-4-6-8/h8-9,15H,2-7H2,1H3,(H,12,16)
InChIKeyZIBPBEIMQHPACW-UHFFFAOYSA-N
MW241.29 g/mol
LogP0.71
Rot. Bonds1

About N-cyclohexyl-5-hydroxy-3-methyl-2-oxoimidazolidine-1-carboxamide

N-cyclohexyl-5-hydroxy-3-methyl-2-oxoimidazolidine-1-carboxamide (PubChem CID 15036816) has the molecular formula C11H19N3O3 and a molecular weight of 241.29 g/mol. Its IUPAC name is N-cyclohexyl-5-hydroxy-3-methyl-2-oxoimidazolidine-1-carboxamide.

Molecular Properties

Compound NameN-cyclohexyl-5-hydroxy-3-methyl-2-oxoimidazolidine-1-carboxamide
PubChem CID15036816
Molecular FormulaC11H19N3O3
Molecular Weight241.29 g/mol
Exact Mass241.14
IUPAC NameN-cyclohexyl-5-hydroxy-3-methyl-2-oxoimidazolidine-1-carboxamide
SMILESCN1CC(O)N(C(=O)NC2CCCCC2)C1=O
InChIInChI=1S/C11H19N3O3/c1-13-7-9(15)14(11(13)17)10(16)12-8-5-3-2-4-6-8/h8-9,15H,2-7H2,1H3,(H,12,16)
InChIKeyZIBPBEIMQHPACW-UHFFFAOYSA-N
XLogP0.71
TPSA72.88 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds1
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500241.29
LogP ≤ 50.71
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

Analyze N-cyclohexyl-5-hydroxy-3-methyl-2-oxoimidazolidine-1-carboxamide 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

N-Cyclohexyl-N'-(2-hydroxyethyl)urea
CID 522238
N-cyclohexyl(2-oxoimidazolidinyl)carboxamide
CID 679198
5-hydroxy-3-methyl-2-oxo-N-(propan-2-yl)imidazolidine-1-carboxamide
CID 15036811
N-butyl-5-hydroxy-3-methyl-2-oxoimidazolidine-1-carboxamide
CID 15036812
N-(butan-2-yl)-5-hydroxy-3-methyl-2-oxoimidazolidine-1-carboxamide
CID 15036814
5-hydroxy-3-methyl-2-oxo-N-pentylimidazolidine-1-carboxamide
CID 15036815
5-hydroxy-3-methyl-N-(2-methylcyclohexyl)-2-oxoimidazolidine-1-carboxamide
CID 15036817
5-hydroxy-3-methyl-2-oxo-N-propylimidazolidine-1-carboxamide
CID 101918920
N-hexyl-5-hydroxy-3-methyl-2-oxoimidazolidine-1-carboxamide
CID 101918921
5-hydroxy-3-methyl-N-octyl-2-oxoimidazolidine-1-carboxamide
CID 101918922
N-cyclopentyl-5-hydroxy-3-methyl-2-oxoimidazolidine-1-carboxamide
CID 101918924
5-hydroxy-3-methyl-N-(4-methylcyclohexyl)-2-oxoimidazolidine-1-carboxamide
CID 101918925

Frequently Asked Questions

What is the IUPAC name of N-cyclohexyl-5-hydroxy-3-methyl-2-oxoimidazolidine-1-carboxamide?
The IUPAC name of N-cyclohexyl-5-hydroxy-3-methyl-2-oxoimidazolidine-1-carboxamide (CID 15036816) is N-cyclohexyl-5-hydroxy-3-methyl-2-oxoimidazolidine-1-carboxamide.
What is the SMILES notation for N-cyclohexyl-5-hydroxy-3-methyl-2-oxoimidazolidine-1-carboxamide?
The canonical SMILES for N-cyclohexyl-5-hydroxy-3-methyl-2-oxoimidazolidine-1-carboxamide is CN1CC(O)N(C(=O)NC2CCCCC2)C1=O.
What is the InChIKey of N-cyclohexyl-5-hydroxy-3-methyl-2-oxoimidazolidine-1-carboxamide?
The InChIKey is ZIBPBEIMQHPACW-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H19N3O3/c1-13-7-9(15)14(11(13)17)10(16)12-8-5-3-2-4-6-8/h8-9,15H,2-7H2,1H3,(H,12,16).
What are the key properties of N-cyclohexyl-5-hydroxy-3-methyl-2-oxoimidazolidine-1-carboxamide?
N-cyclohexyl-5-hydroxy-3-methyl-2-oxoimidazolidine-1-carboxamide has a molecular weight of 241.29 g/mol, XLogP of 0.71, 1 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-cyclohexyl-5-hydroxy-3-methyl-2-oxoimidazolidine-1-carboxamide is sourced from PubChem (CID 15036816), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).