1-bromo-4-(1-cyclohexylethoxy)benzene

C14H19BrO — CID 68813253

IUPAC1-bromo-4-(1-cyclohexylethoxy)benzene
SMILESCC(Oc1ccc(Br)cc1)C1CCCCC1
InChIInChI=1S/C14H19BrO/c1-11(12-5-3-2-4-6-12)16-14-9-7-13(15)8-10-14/h7-12H,2-6H2,1H3
InChIKeyYGZHNNARHWBFAD-UHFFFAOYSA-N
MW283.21 g/mol
LogP4.80
Rot. Bonds3

About 1-bromo-4-(1-cyclohexylethoxy)benzene

1-bromo-4-(1-cyclohexylethoxy)benzene (PubChem CID 68813253) has the molecular formula C14H19BrO and a molecular weight of 283.21 g/mol. Its IUPAC name is 1-bromo-4-(1-cyclohexylethoxy)benzene.

Molecular Properties

Compound Name1-bromo-4-(1-cyclohexylethoxy)benzene
PubChem CID68813253
Molecular FormulaC14H19BrO
Molecular Weight283.21 g/mol
Exact Mass282.06
IUPAC Name1-bromo-4-(1-cyclohexylethoxy)benzene
SMILESCC(Oc1ccc(Br)cc1)C1CCCCC1
InChIInChI=1S/C14H19BrO/c1-11(12-5-3-2-4-6-12)16-14-9-7-13(15)8-10-14/h7-12H,2-6H2,1H3
InChIKeyYGZHNNARHWBFAD-UHFFFAOYSA-N
XLogP4.80
TPSA9.23 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds3
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500283.21
LogP ≤ 54.80
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

Analyze 1-bromo-4-(1-cyclohexylethoxy)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

1-bromo-3-(1-cyclohexylethoxy)benzene
CID 126754548
[(1S)-1-(3-bromophenoxy)ethyl]cycloheptane
CID 126753998
[4-(1-cyclohexylethoxy)phenyl]methanol
CID 68815340
[4-(1-cyclohexylethoxy)phenyl]methanamine
CID 66706852
1-(1-cyclohexylethoxy)-4-pentan-3-ylbenzene
CID 176831557
1-[4-(1-cyclohexylethoxy)phenyl]piperidine
CID 154185560
(2S)-2-(4-bromophenoxy)-N-(cyclohexylcarbamoyl)propanamide
CID 7815645
1-bromo-3-(1-cyclohexylethoxy)-2-methylbenzene
CID 126754344
1-bromo-4-(1-bromoethoxy)benzene
CID 68938279
4-(1-cyclopropylethoxy)benzenethiol
CID 142872065
1-bromo-4-(1-chloroethoxy)benzene
CID 57374070
(1R)-N-[(4-bromophenyl)methyl]-1-cyclohexylethanamine
CID 81384290

Frequently Asked Questions

What is the IUPAC name of 1-bromo-4-(1-cyclohexylethoxy)benzene?
The IUPAC name of 1-bromo-4-(1-cyclohexylethoxy)benzene (CID 68813253) is 1-bromo-4-(1-cyclohexylethoxy)benzene.
What is the SMILES notation for 1-bromo-4-(1-cyclohexylethoxy)benzene?
The canonical SMILES for 1-bromo-4-(1-cyclohexylethoxy)benzene is CC(Oc1ccc(Br)cc1)C1CCCCC1.
What is the InChIKey of 1-bromo-4-(1-cyclohexylethoxy)benzene?
The InChIKey is YGZHNNARHWBFAD-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H19BrO/c1-11(12-5-3-2-4-6-12)16-14-9-7-13(15)8-10-14/h7-12H,2-6H2,1H3.
What are the key properties of 1-bromo-4-(1-cyclohexylethoxy)benzene?
1-bromo-4-(1-cyclohexylethoxy)benzene has a molecular weight of 283.21 g/mol, XLogP of 4.80, 3 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 1-bromo-4-(1-cyclohexylethoxy)benzene is sourced from PubChem (CID 68813253), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).