2-bromo-5-hydroxy-4-methoxybenzaldehyde

C8H7BrO3 — CID 616068

IUPAC2-bromo-5-hydroxy-4-methoxybenzaldehyde
SMILESCOc1cc(Br)c(C=O)cc1O
InChIInChI=1S/C8H7BrO3/c1-12-8-3-6(9)5(4-10)2-7(8)11/h2-4,11H,1H3
InChIKeyAHYSXUDLJOFNAB-UHFFFAOYSA-N
MW231.04 g/mol
LogP1.98
Rot. Bonds2

About 2-bromo-5-hydroxy-4-methoxybenzaldehyde

2-bromo-5-hydroxy-4-methoxybenzaldehyde (PubChem CID 616068) has the molecular formula C8H7BrO3 and a molecular weight of 231.04 g/mol. Its IUPAC name is 2-bromo-5-hydroxy-4-methoxybenzaldehyde.

Molecular Properties

Compound Name2-bromo-5-hydroxy-4-methoxybenzaldehyde
PubChem CID616068
Molecular FormulaC8H7BrO3
Molecular Weight231.04 g/mol
Exact Mass229.96
IUPAC Name2-bromo-5-hydroxy-4-methoxybenzaldehyde
SMILESCOc1cc(Br)c(C=O)cc1O
InChIInChI=1S/C8H7BrO3/c1-12-8-3-6(9)5(4-10)2-7(8)11/h2-4,11H,1H3
InChIKeyAHYSXUDLJOFNAB-UHFFFAOYSA-N
XLogP1.98
TPSA46.53 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500231.04
LogP ≤ 51.98
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'aldehyde', 'substructure': 'N/A'}

Analyze 2-bromo-5-hydroxy-4-methoxybenzaldehyde with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of 2-bromo-5-hydroxy-4-methoxybenzaldehyde?
The IUPAC name of 2-bromo-5-hydroxy-4-methoxybenzaldehyde (CID 616068) is 2-bromo-5-hydroxy-4-methoxybenzaldehyde.
What is the SMILES notation for 2-bromo-5-hydroxy-4-methoxybenzaldehyde?
The canonical SMILES for 2-bromo-5-hydroxy-4-methoxybenzaldehyde is COc1cc(Br)c(C=O)cc1O.
What is the InChIKey of 2-bromo-5-hydroxy-4-methoxybenzaldehyde?
The InChIKey is AHYSXUDLJOFNAB-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H7BrO3/c1-12-8-3-6(9)5(4-10)2-7(8)11/h2-4,11H,1H3.
What are the key properties of 2-bromo-5-hydroxy-4-methoxybenzaldehyde?
2-bromo-5-hydroxy-4-methoxybenzaldehyde has a molecular weight of 231.04 g/mol, XLogP of 1.98, 2 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-bromo-5-hydroxy-4-methoxybenzaldehyde is sourced from PubChem (CID 616068), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).