1-cyclohexyl-3-(2-ethyl-6-methylphenyl)urea

C16H24N2O — CID 3326830

IUPAC1-cyclohexyl-3-(2-ethyl-6-methylphenyl)urea
SMILESCCc1cccc(C)c1NC(=O)NC1CCCCC1
InChIInChI=1S/C16H24N2O/c1-3-13-9-7-8-12(2)15(13)18-16(19)17-14-10-5-4-6-11-14/h7-9,14H,3-6,10-11H2,1-2H3,(H2,17,18,19)
InChIKeyZDCUOOBPYLDESB-UHFFFAOYSA-N
MW260.38 g/mol
LogP4.01
Rot. Bonds3

About 1-cyclohexyl-3-(2-ethyl-6-methylphenyl)urea

1-cyclohexyl-3-(2-ethyl-6-methylphenyl)urea (PubChem CID 3326830) has the molecular formula C16H24N2O and a molecular weight of 260.38 g/mol. Its IUPAC name is 1-cyclohexyl-3-(2-ethyl-6-methylphenyl)urea.

Molecular Properties

Compound Name1-cyclohexyl-3-(2-ethyl-6-methylphenyl)urea
PubChem CID3326830
Molecular FormulaC16H24N2O
Molecular Weight260.38 g/mol
Exact Mass260.19
IUPAC Name1-cyclohexyl-3-(2-ethyl-6-methylphenyl)urea
SMILESCCc1cccc(C)c1NC(=O)NC1CCCCC1
InChIInChI=1S/C16H24N2O/c1-3-13-9-7-8-12(2)15(13)18-16(19)17-14-10-5-4-6-11-14/h7-9,14H,3-6,10-11H2,1-2H3,(H2,17,18,19)
InChIKeyZDCUOOBPYLDESB-UHFFFAOYSA-N
XLogP4.01
TPSA41.13 Ų
H-Bond Donors2
H-Bond Acceptors1
Rotatable Bonds3
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500260.38
LogP ≤ 54.01
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 101

Analyze 1-cyclohexyl-3-(2-ethyl-6-methylphenyl)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

N-cycloheptyl-N'-(2-ethyl-6-methylphenyl)-2,2-dimethylpropanediamide
CID 108966096
1-N-cyclopentyl-4-N-(2-ethyl-6-methylphenyl)cyclohexane-1,4-dicarboxamide
CID 109145846
cis-(1R,3S)-3-[(2-ethyl-6-methylphenyl)carbamoylamino]cyclopentane-1-carboxylic acid
CID 106323996
6-N-cyclopentyl-2-N-(2-ethyl-6-methylphenyl)pyridine-2,6-dicarboxamide
CID 109095024
1-(2-tert-butyl-6-methylphenyl)-3-cyclopentylurea
CID 67522114
N-cyclopentyl-2-ethyl-6-methylaniline
CID 60924694
1-cyclobutyl-3-(2-fluoro-6-methylphenyl)urea
CID 104721687
N-cycloheptyl-N'-(2,6-diethylphenyl)propanediamide
CID 108951577
1-(cyclopropylmethyl)-3-(2-ethyl-6-methylphenyl)urea
CID 47031896
N-cycloheptyl-N'-(2,6-dimethylphenyl)oxamide
CID 7541637
cyclopentyl-[2-(2-ethyl-6-methylanilino)-2-oxoethyl]-dimethylazanium
CID 8875644
N-(2-ethyl-6-methylphenyl)azepane-2-carboxamide
CID 64562791

Frequently Asked Questions

What is the IUPAC name of 1-cyclohexyl-3-(2-ethyl-6-methylphenyl)urea?
The IUPAC name of 1-cyclohexyl-3-(2-ethyl-6-methylphenyl)urea (CID 3326830) is 1-cyclohexyl-3-(2-ethyl-6-methylphenyl)urea.
What is the SMILES notation for 1-cyclohexyl-3-(2-ethyl-6-methylphenyl)urea?
The canonical SMILES for 1-cyclohexyl-3-(2-ethyl-6-methylphenyl)urea is CCc1cccc(C)c1NC(=O)NC1CCCCC1.
What is the InChIKey of 1-cyclohexyl-3-(2-ethyl-6-methylphenyl)urea?
The InChIKey is ZDCUOOBPYLDESB-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H24N2O/c1-3-13-9-7-8-12(2)15(13)18-16(19)17-14-10-5-4-6-11-14/h7-9,14H,3-6,10-11H2,1-2H3,(H2,17,18,19).
What are the key properties of 1-cyclohexyl-3-(2-ethyl-6-methylphenyl)urea?
1-cyclohexyl-3-(2-ethyl-6-methylphenyl)urea has a molecular weight of 260.38 g/mol, XLogP of 4.01, 3 rotatable bonds, 2 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 1-cyclohexyl-3-(2-ethyl-6-methylphenyl)urea is sourced from PubChem (CID 3326830), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).