1-(3-chloro-2-methoxyphenyl)-3-cyclohexylurea

C14H19ClN2O2 — CID 5148075

IUPAC1-(3-chloro-2-methoxyphenyl)-3-cyclohexylurea
SMILESCOc1c(Cl)cccc1NC(=O)NC1CCCCC1
InChIInChI=1S/C14H19ClN2O2/c1-19-13-11(15)8-5-9-12(13)17-14(18)16-10-6-3-2-4-7-10/h5,8-10H,2-4,6-7H2,1H3,(H2,16,17,18)
InChIKeyBIMUPYDNAXKXCS-UHFFFAOYSA-N
MW282.77 g/mol
LogP3.80
Rot. Bonds3

About 1-(3-chloro-2-methoxyphenyl)-3-cyclohexylurea

1-(3-chloro-2-methoxyphenyl)-3-cyclohexylurea (PubChem CID 5148075) has the molecular formula C14H19ClN2O2 and a molecular weight of 282.77 g/mol. Its IUPAC name is 1-(3-chloro-2-methoxyphenyl)-3-cyclohexylurea.

Molecular Properties

Compound Name1-(3-chloro-2-methoxyphenyl)-3-cyclohexylurea
PubChem CID5148075
Molecular FormulaC14H19ClN2O2
Molecular Weight282.77 g/mol
Exact Mass282.11
IUPAC Name1-(3-chloro-2-methoxyphenyl)-3-cyclohexylurea
SMILESCOc1c(Cl)cccc1NC(=O)NC1CCCCC1
InChIInChI=1S/C14H19ClN2O2/c1-19-13-11(15)8-5-9-12(13)17-14(18)16-10-6-3-2-4-7-10/h5,8-10H,2-4,6-7H2,1H3,(H2,16,17,18)
InChIKeyBIMUPYDNAXKXCS-UHFFFAOYSA-N
XLogP3.80
TPSA50.36 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500282.77
LogP ≤ 53.80
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

Analyze 1-(3-chloro-2-methoxyphenyl)-3-cyclohexylurea 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-(3-chloro-2-ethoxyphenyl)-3-(4-hydroxycyclohexyl)urea
CID 110902856
(2,6-dichlorophenyl) N-cyclohexylcarbamate
CID 134113156
3-chloro-N-cyclopentyl-2-methoxyaniline
CID 115884195
1-(3-chloro-2-methoxyphenyl)-3-[(2-hydroxycyclopentyl)methyl]urea
CID 71992522
N-[2-(cyclohexylcarbamoylamino)phenyl]acetamide
CID 113093681
1-(5-chloro-2-methoxyphenyl)-3-cyclododecylurea
CID 108875500
1-cyclohexyl-3-[2,5-dichloro-4-(cyclohexylcarbamoylamino)phenyl]urea
CID 4253311
1-cyclohexyl-3-(1H-indol-4-yl)urea
CID 110748828
1-cyclobutyl-3-(3-hydroxy-2-methylphenyl)urea
CID 116658389
1-(3-chloro-2-methoxyphenyl)-3-[(1-hydroxycyclopentyl)methyl]urea
CID 111103686
1-(3-chloro-2-methoxyphenyl)-3-(2-cyclopropyl-1-hydroxypropan-2-yl)urea
CID 111976344
N-(3-chloro-2-methoxyphenyl)-4-cyclopentylpiperazine-1-carboxamide
CID 86837947

Frequently Asked Questions

What is the IUPAC name of 1-(3-chloro-2-methoxyphenyl)-3-cyclohexylurea?
The IUPAC name of 1-(3-chloro-2-methoxyphenyl)-3-cyclohexylurea (CID 5148075) is 1-(3-chloro-2-methoxyphenyl)-3-cyclohexylurea.
What is the SMILES notation for 1-(3-chloro-2-methoxyphenyl)-3-cyclohexylurea?
The canonical SMILES for 1-(3-chloro-2-methoxyphenyl)-3-cyclohexylurea is COc1c(Cl)cccc1NC(=O)NC1CCCCC1.
What is the InChIKey of 1-(3-chloro-2-methoxyphenyl)-3-cyclohexylurea?
The InChIKey is BIMUPYDNAXKXCS-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H19ClN2O2/c1-19-13-11(15)8-5-9-12(13)17-14(18)16-10-6-3-2-4-7-10/h5,8-10H,2-4,6-7H2,1H3,(H2,16,17,18).
What are the key properties of 1-(3-chloro-2-methoxyphenyl)-3-cyclohexylurea?
1-(3-chloro-2-methoxyphenyl)-3-cyclohexylurea has a molecular weight of 282.77 g/mol, XLogP of 3.80, 3 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(3-chloro-2-methoxyphenyl)-3-cyclohexylurea is sourced from PubChem (CID 5148075), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).