2-bromo-6-methoxyphenol

C7H7BrO2 — CID 11019958

IUPAC2-bromo-6-methoxyphenol
SMILESCOc1cccc(Br)c1O
InChIInChI=1S/C7H7BrO2/c1-10-6-4-2-3-5(8)7(6)9/h2-4,9H,1H3
InChIKeyWEUFQISIJPSTBM-UHFFFAOYSA-N
MW203.03 g/mol
LogP2.16
Rot. Bonds1

About 2-bromo-6-methoxyphenol

2-bromo-6-methoxyphenol (PubChem CID 11019958) has the molecular formula C7H7BrO2 and a molecular weight of 203.03 g/mol. Its IUPAC name is 2-bromo-6-methoxyphenol.

Molecular Properties

Compound Name2-bromo-6-methoxyphenol
PubChem CID11019958
Molecular FormulaC7H7BrO2
Molecular Weight203.03 g/mol
Exact Mass201.96
IUPAC Name2-bromo-6-methoxyphenol
SMILESCOc1cccc(Br)c1O
InChIInChI=1S/C7H7BrO2/c1-10-6-4-2-3-5(8)7(6)9/h2-4,9H,1H3
InChIKeyWEUFQISIJPSTBM-UHFFFAOYSA-N
XLogP2.16
TPSA29.46 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds1
Heavy Atoms10
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500203.03
LogP ≤ 52.16
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of 2-bromo-6-methoxyphenol?
The IUPAC name of 2-bromo-6-methoxyphenol (CID 11019958) is 2-bromo-6-methoxyphenol.
What is the SMILES notation for 2-bromo-6-methoxyphenol?
The canonical SMILES for 2-bromo-6-methoxyphenol is COc1cccc(Br)c1O.
What is the InChIKey of 2-bromo-6-methoxyphenol?
The InChIKey is WEUFQISIJPSTBM-UHFFFAOYSA-N. The full InChI is InChI=1S/C7H7BrO2/c1-10-6-4-2-3-5(8)7(6)9/h2-4,9H,1H3.
What are the key properties of 2-bromo-6-methoxyphenol?
2-bromo-6-methoxyphenol has a molecular weight of 203.03 g/mol, XLogP of 2.16, 1 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-bromo-6-methoxyphenol is sourced from PubChem (CID 11019958), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).