2-bromo-4-(4-methoxyphenyl)phenol

C13H11BrO2 — CID 11492848

IUPAC2-bromo-4-(4-methoxyphenyl)phenol
SMILESCOc1ccc(-c2ccc(O)c(Br)c2)cc1
InChIInChI=1S/C13H11BrO2/c1-16-11-5-2-9(3-6-11)10-4-7-13(15)12(14)8-10/h2-8,15H,1H3
InChIKeyNASZLDSBUMTSRO-UHFFFAOYSA-N
MW279.13 g/mol
LogP3.83
Rot. Bonds2

About 2-bromo-4-(4-methoxyphenyl)phenol

2-bromo-4-(4-methoxyphenyl)phenol (PubChem CID 11492848) has the molecular formula C13H11BrO2 and a molecular weight of 279.13 g/mol. Its IUPAC name is 2-bromo-4-(4-methoxyphenyl)phenol.

Molecular Properties

Compound Name2-bromo-4-(4-methoxyphenyl)phenol
PubChem CID11492848
Molecular FormulaC13H11BrO2
Molecular Weight279.13 g/mol
Exact Mass277.99
IUPAC Name2-bromo-4-(4-methoxyphenyl)phenol
SMILESCOc1ccc(-c2ccc(O)c(Br)c2)cc1
InChIInChI=1S/C13H11BrO2/c1-16-11-5-2-9(3-6-11)10-4-7-13(15)12(14)8-10/h2-8,15H,1H3
InChIKeyNASZLDSBUMTSRO-UHFFFAOYSA-N
XLogP3.83
TPSA29.46 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500279.13
LogP ≤ 53.83
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Analyze 2-bromo-4-(4-methoxyphenyl)phenol 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-bromo-1-methoxy-4-phenylbenzene;2-bromo-4-phenylphenol
CID 158310108
2-bromo-4-methoxyphenol;deuterio(fluoro)methane
CID 158022757
2-bromo-4-(4-methoxyphenyl)aniline
CID 115051245
2-bromo-4-[(4-methoxyphenyl)diazenyl]phenol
CID 137315131
2-tert-butyl-4-(4-methoxyphenyl)phenol
CID 135087141
2-bromo-5-(4-methoxyphenyl)aniline
CID 115051242
4-(4-methoxyphenyl)-2-prop-2-enylphenol
CID 54757995
ethane;4-(4-methoxyphenyl)phenol
CID 161219857
2-methoxy-6-(4-methoxyphenyl)naphthalene
CID 11149734
5-methoxy-2-(4-methoxyphenyl)phenol
CID 10933283
2-[3-(2-hydroxy-4-methoxyphenyl)-5-(4-methoxyphenyl)phenyl]-5-methoxyphenol
CID 20730822
[4-(3,4-dihydroxyphenyl)phenyl] 4-methoxybenzoate
CID 122595867

Frequently Asked Questions

What is the IUPAC name of 2-bromo-4-(4-methoxyphenyl)phenol?
The IUPAC name of 2-bromo-4-(4-methoxyphenyl)phenol (CID 11492848) is 2-bromo-4-(4-methoxyphenyl)phenol.
What is the SMILES notation for 2-bromo-4-(4-methoxyphenyl)phenol?
The canonical SMILES for 2-bromo-4-(4-methoxyphenyl)phenol is COc1ccc(-c2ccc(O)c(Br)c2)cc1.
What is the InChIKey of 2-bromo-4-(4-methoxyphenyl)phenol?
The InChIKey is NASZLDSBUMTSRO-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H11BrO2/c1-16-11-5-2-9(3-6-11)10-4-7-13(15)12(14)8-10/h2-8,15H,1H3.
What are the key properties of 2-bromo-4-(4-methoxyphenyl)phenol?
2-bromo-4-(4-methoxyphenyl)phenol has a molecular weight of 279.13 g/mol, XLogP of 3.83, 2 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-bromo-4-(4-methoxyphenyl)phenol is sourced from PubChem (CID 11492848), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).