1-chloro-4-(2-cyclohexylethyl)benzene

C14H19Cl — CID 142983439

IUPAC1-chloro-4-(2-cyclohexylethyl)benzene
SMILESClc1ccc(CCC2CCCCC2)cc1
InChIInChI=1S/C14H19Cl/c15-14-10-8-13(9-11-14)7-6-12-4-2-1-3-5-12/h8-12H,1-7H2
InChIKeyFROKHEFSNZKYED-UHFFFAOYSA-N
MW222.76 g/mol
LogP4.85
Rot. Bonds3

About 1-chloro-4-(2-cyclohexylethyl)benzene

1-chloro-4-(2-cyclohexylethyl)benzene (PubChem CID 142983439) has the molecular formula C14H19Cl and a molecular weight of 222.76 g/mol. Its IUPAC name is 1-chloro-4-(2-cyclohexylethyl)benzene.

Molecular Properties

Compound Name1-chloro-4-(2-cyclohexylethyl)benzene
PubChem CID142983439
Molecular FormulaC14H19Cl
Molecular Weight222.76 g/mol
Exact Mass222.12
IUPAC Name1-chloro-4-(2-cyclohexylethyl)benzene
SMILESClc1ccc(CCC2CCCCC2)cc1
InChIInChI=1S/C14H19Cl/c15-14-10-8-13(9-11-14)7-6-12-4-2-1-3-5-12/h8-12H,1-7H2
InChIKeyFROKHEFSNZKYED-UHFFFAOYSA-N
XLogP4.85
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds3
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500222.76
LogP ≤ 54.85
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 100

Analyze 1-chloro-4-(2-cyclohexylethyl)benzene 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

2-[4-(2-cyclohexylethyl)phenyl]ethanamine
CID 15036641
1-bromo-4-(2-cyclohexylethyl)benzene
CID 70911699
2-phenylethylcyclooctane
CID 54073487
1-[2-[4-(2-cyclohexylethyl)cyclohexyl]ethyl]-4-(2-phenylethyl)benzene
CID 20724010
1,2-dichloro-4-(2-cyclopentylethyl)benzene
CID 67484216
N-[(4-chlorophenyl)methyl]-2-cyclohexylethanamine
CID 63448624
1-[2-(4-chlorophenyl)ethyl]-3-(2-cyclohexylethyl)urea
CID 108888706
4-chloro-1-[2-[4-(2-cyclohexylethyl)phenyl]ethynyl]-2-fluorobenzene
CID 139807515
1-[2-[4-(4-but-3-enylcyclohexyl)cyclohexyl]ethyl]-4-chlorobenzene
CID 19380347
2-[4-(2-cyclohexylethyl)phenyl]-1,3-dioxolane
CID 67980476
1-[4-[3-(4-chlorophenyl)propanoyl]-1,4-diazepan-1-yl]-3-cyclohexylpropan-1-one
CID 108547690
4-[2-[4-(2-cyclopentylethyl)phenyl]ethynyl]-1,2-difluorobenzene
CID 67685961

Frequently Asked Questions

What is the IUPAC name of 1-chloro-4-(2-cyclohexylethyl)benzene?
The IUPAC name of 1-chloro-4-(2-cyclohexylethyl)benzene (CID 142983439) is 1-chloro-4-(2-cyclohexylethyl)benzene.
What is the SMILES notation for 1-chloro-4-(2-cyclohexylethyl)benzene?
The canonical SMILES for 1-chloro-4-(2-cyclohexylethyl)benzene is Clc1ccc(CCC2CCCCC2)cc1.
What is the InChIKey of 1-chloro-4-(2-cyclohexylethyl)benzene?
The InChIKey is FROKHEFSNZKYED-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H19Cl/c15-14-10-8-13(9-11-14)7-6-12-4-2-1-3-5-12/h8-12H,1-7H2.
What are the key properties of 1-chloro-4-(2-cyclohexylethyl)benzene?
1-chloro-4-(2-cyclohexylethyl)benzene has a molecular weight of 222.76 g/mol, XLogP of 4.85, 3 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for 1-chloro-4-(2-cyclohexylethyl)benzene is sourced from PubChem (CID 142983439), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).