1-(2,4-dimethylphenyl)-3-(2-methylcyclohexyl)urea

C16H24N2O — CID 17265372

IUPAC1-(2,4-dimethylphenyl)-3-(2-methylcyclohexyl)urea
SMILESCc1ccc(NC(=O)NC2CCCCC2C)c(C)c1
InChIInChI=1S/C16H24N2O/c1-11-8-9-15(13(3)10-11)18-16(19)17-14-7-5-4-6-12(14)2/h8-10,12,14H,4-7H2,1-3H3,(H2,17,18,19)
InChIKeyKVKRQGGKOIIBMC-UHFFFAOYSA-N
MW260.38 g/mol
LogP4.00
Rot. Bonds2

About 1-(2,4-dimethylphenyl)-3-(2-methylcyclohexyl)urea

1-(2,4-dimethylphenyl)-3-(2-methylcyclohexyl)urea (PubChem CID 17265372) has the molecular formula C16H24N2O and a molecular weight of 260.38 g/mol. Its IUPAC name is 1-(2,4-dimethylphenyl)-3-(2-methylcyclohexyl)urea.

Molecular Properties

Compound Name1-(2,4-dimethylphenyl)-3-(2-methylcyclohexyl)urea
PubChem CID17265372
Molecular FormulaC16H24N2O
Molecular Weight260.38 g/mol
Exact Mass260.19
IUPAC Name1-(2,4-dimethylphenyl)-3-(2-methylcyclohexyl)urea
SMILESCc1ccc(NC(=O)NC2CCCCC2C)c(C)c1
InChIInChI=1S/C16H24N2O/c1-11-8-9-15(13(3)10-11)18-16(19)17-14-7-5-4-6-12(14)2/h8-10,12,14H,4-7H2,1-3H3,(H2,17,18,19)
InChIKeyKVKRQGGKOIIBMC-UHFFFAOYSA-N
XLogP4.00
TPSA41.13 Ų
H-Bond Donors2
H-Bond Acceptors1
Rotatable Bonds2
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500260.38
LogP ≤ 54.00
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 101

Analyze 1-(2,4-dimethylphenyl)-3-(2-methylcyclohexyl)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-(2,4-dimethylphenyl)-3-[(1S,2R)-2-(hydroxymethyl)cyclohexyl]urea
CID 96569546
1-(2,4-dimethylphenyl)-3-[[(1S,2R)-2-methylcyclohexyl]carbamothioylamino]thiourea
CID 8617074
1-(2,5-dimethylphenyl)-3-(2-hydroxycyclohexyl)urea
CID 75948752
2-[(2-bromo-4-methylphenyl)carbamoylamino]cyclohexane-1-carboxylic acid
CID 64815711
5-hydroxy-2-[(2-methylcyclopentyl)carbamoylamino]benzoic acid
CID 63279157
2-[(4-fluoro-2-methylphenyl)carbamoylamino]cyclopentane-1-carboxylic acid
CID 64816695
N-(2,4-dimethylphenyl)-2-[4-methyl-5-[2-[[(1R,2R)-2-methylcyclohexyl]amino]-2-oxoethyl]sulfanyl-1,2,4-triazol-3-yl]acetamide
CID 7370016
1-(2-methoxyphenyl)-3-[(1R,2R)-2-methylcyclohexyl]urea
CID 40636375
4-fluoro-3-[(2-methylcyclohexyl)carbamoylamino]benzoic acid
CID 61190333
1-cyclohexyl-3-(2,4-dimethylphenyl)-1-methylurea
CID 4089734
2-methyl-3-[(2-methylcyclopentyl)carbamoylamino]benzoic acid
CID 63279678
2-[(4-methoxy-2-methylphenyl)carbamoylamino]cyclopentane-1-carboxylic acid
CID 64816365

Frequently Asked Questions

What is the IUPAC name of 1-(2,4-dimethylphenyl)-3-(2-methylcyclohexyl)urea?
The IUPAC name of 1-(2,4-dimethylphenyl)-3-(2-methylcyclohexyl)urea (CID 17265372) is 1-(2,4-dimethylphenyl)-3-(2-methylcyclohexyl)urea.
What is the SMILES notation for 1-(2,4-dimethylphenyl)-3-(2-methylcyclohexyl)urea?
The canonical SMILES for 1-(2,4-dimethylphenyl)-3-(2-methylcyclohexyl)urea is Cc1ccc(NC(=O)NC2CCCCC2C)c(C)c1.
What is the InChIKey of 1-(2,4-dimethylphenyl)-3-(2-methylcyclohexyl)urea?
The InChIKey is KVKRQGGKOIIBMC-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H24N2O/c1-11-8-9-15(13(3)10-11)18-16(19)17-14-7-5-4-6-12(14)2/h8-10,12,14H,4-7H2,1-3H3,(H2,17,18,19).
What are the key properties of 1-(2,4-dimethylphenyl)-3-(2-methylcyclohexyl)urea?
1-(2,4-dimethylphenyl)-3-(2-methylcyclohexyl)urea has a molecular weight of 260.38 g/mol, XLogP of 4.00, 2 rotatable bonds, 2 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(2,4-dimethylphenyl)-3-(2-methylcyclohexyl)urea is sourced from PubChem (CID 17265372), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).