1-cyclobutyl-3-(4-oxocyclohexyl)urea

C11H18N2O2 — CID 116658369

IUPAC1-cyclobutyl-3-(4-oxocyclohexyl)urea
SMILESO=C1CCC(NC(=O)NC2CCC2)CC1
InChIInChI=1S/C11H18N2O2/c14-10-6-4-9(5-7-10)13-11(15)12-8-2-1-3-8/h8-9H,1-7H2,(H2,12,13,15)
InChIKeyNUOQXBGNCCWQDQ-UHFFFAOYSA-N
MW210.28 g/mol
LogP1.35
Rot. Bonds2

About 1-cyclobutyl-3-(4-oxocyclohexyl)urea

1-cyclobutyl-3-(4-oxocyclohexyl)urea (PubChem CID 116658369) has the molecular formula C11H18N2O2 and a molecular weight of 210.28 g/mol. Its IUPAC name is 1-cyclobutyl-3-(4-oxocyclohexyl)urea.

Molecular Properties

Compound Name1-cyclobutyl-3-(4-oxocyclohexyl)urea
PubChem CID116658369
Molecular FormulaC11H18N2O2
Molecular Weight210.28 g/mol
Exact Mass210.14
IUPAC Name1-cyclobutyl-3-(4-oxocyclohexyl)urea
SMILESO=C1CCC(NC(=O)NC2CCC2)CC1
InChIInChI=1S/C11H18N2O2/c14-10-6-4-9(5-7-10)13-11(15)12-8-2-1-3-8/h8-9H,1-7H2,(H2,12,13,15)
InChIKeyNUOQXBGNCCWQDQ-UHFFFAOYSA-N
XLogP1.35
TPSA58.20 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500210.28
LogP ≤ 51.35
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

Analyze 1-cyclobutyl-3-(4-oxocyclohexyl)urea 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-cyclobutyl-3-cyclohexylurea
CID 17217147
1-tert-butyl-3-(4-oxocyclohexyl)urea
CID 43652951
N-(4-oxocyclohexyl)pyrrolidine-1-carboxamide
CID 79161033
1-(1-adamantyl)-3-(4-oxocyclohexyl)urea
CID 16756507
1-cyclobutyl-3-(oxan-4-yl)urea
CID 115617670
1-cyclobutyl-3-(4-methylcyclohexyl)urea
CID 103653458
N-(4-oxocyclohexyl)piperidine-1-carboxamide
CID 79155633
2-cyclohexyl-N-(4-oxocyclohexyl)acetamide
CID 43652908
N-(4-oxocyclohexyl)-2-phenylacetamide
CID 43652835
N-(6-oxocyclododecyl)acetamide
CID 117071051
cyclobutylcarbamothioic S-acid
CID 115169770
2,2-difluoro-N-(4-oxocyclohexyl)propanamide
CID 131072178

Frequently Asked Questions

What is the IUPAC name of 1-cyclobutyl-3-(4-oxocyclohexyl)urea?
The IUPAC name of 1-cyclobutyl-3-(4-oxocyclohexyl)urea (CID 116658369) is 1-cyclobutyl-3-(4-oxocyclohexyl)urea.
What is the SMILES notation for 1-cyclobutyl-3-(4-oxocyclohexyl)urea?
The canonical SMILES for 1-cyclobutyl-3-(4-oxocyclohexyl)urea is O=C1CCC(NC(=O)NC2CCC2)CC1.
What is the InChIKey of 1-cyclobutyl-3-(4-oxocyclohexyl)urea?
The InChIKey is NUOQXBGNCCWQDQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H18N2O2/c14-10-6-4-9(5-7-10)13-11(15)12-8-2-1-3-8/h8-9H,1-7H2,(H2,12,13,15).
What are the key properties of 1-cyclobutyl-3-(4-oxocyclohexyl)urea?
1-cyclobutyl-3-(4-oxocyclohexyl)urea has a molecular weight of 210.28 g/mol, XLogP of 1.35, 2 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 1-cyclobutyl-3-(4-oxocyclohexyl)urea is sourced from PubChem (CID 116658369), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).