methyl 5-bromo-4-hydroxy-2-methylbenzoate

C9H9BrO3 — CID 131384435

IUPACmethyl 5-bromo-4-hydroxy-2-methylbenzoate
SMILESCOC(=O)c1cc(Br)c(O)cc1C
InChIInChI=1S/C9H9BrO3/c1-5-3-8(11)7(10)4-6(5)9(12)13-2/h3-4,11H,1-2H3
InChIKeyQOGNKCNJLNOKGW-UHFFFAOYSA-N
MW245.07 g/mol
LogP2.25
Rot. Bonds1

About methyl 5-bromo-4-hydroxy-2-methylbenzoate

methyl 5-bromo-4-hydroxy-2-methylbenzoate (PubChem CID 131384435) has the molecular formula C9H9BrO3 and a molecular weight of 245.07 g/mol. Its IUPAC name is methyl 5-bromo-4-hydroxy-2-methylbenzoate.

Molecular Properties

Compound Namemethyl 5-bromo-4-hydroxy-2-methylbenzoate
PubChem CID131384435
Molecular FormulaC9H9BrO3
Molecular Weight245.07 g/mol
Exact Mass243.97
IUPAC Namemethyl 5-bromo-4-hydroxy-2-methylbenzoate
SMILESCOC(=O)c1cc(Br)c(O)cc1C
InChIInChI=1S/C9H9BrO3/c1-5-3-8(11)7(10)4-6(5)9(12)13-2/h3-4,11H,1-2H3
InChIKeyQOGNKCNJLNOKGW-UHFFFAOYSA-N
XLogP2.25
TPSA46.53 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds1
Heavy Atoms13
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500245.07
LogP ≤ 52.25
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of methyl 5-bromo-4-hydroxy-2-methylbenzoate?
The IUPAC name of methyl 5-bromo-4-hydroxy-2-methylbenzoate (CID 131384435) is methyl 5-bromo-4-hydroxy-2-methylbenzoate.
What is the SMILES notation for methyl 5-bromo-4-hydroxy-2-methylbenzoate?
The canonical SMILES for methyl 5-bromo-4-hydroxy-2-methylbenzoate is COC(=O)c1cc(Br)c(O)cc1C.
What is the InChIKey of methyl 5-bromo-4-hydroxy-2-methylbenzoate?
The InChIKey is QOGNKCNJLNOKGW-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H9BrO3/c1-5-3-8(11)7(10)4-6(5)9(12)13-2/h3-4,11H,1-2H3.
What are the key properties of methyl 5-bromo-4-hydroxy-2-methylbenzoate?
methyl 5-bromo-4-hydroxy-2-methylbenzoate has a molecular weight of 245.07 g/mol, XLogP of 2.25, 1 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for methyl 5-bromo-4-hydroxy-2-methylbenzoate is sourced from PubChem (CID 131384435), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).