methyl 2-bromobenzoate

C8H7BrO2 — CID 11894

IUPACmethyl 2-bromobenzoate
SMILESCOC(=O)c1ccccc1Br
InChIInChI=1S/C8H7BrO2/c1-11-8(10)6-4-2-3-5-7(6)9/h2-5H,1H3
InChIKeySWGQITQOBPXVRC-UHFFFAOYSA-N
MW215.05 g/mol
LogP2.24
Rot. Bonds1

About methyl 2-bromobenzoate

methyl 2-bromobenzoate (PubChem CID 11894) has the molecular formula C8H7BrO2 and a molecular weight of 215.05 g/mol. Its IUPAC name is methyl 2-bromobenzoate.

Molecular Properties

Compound Namemethyl 2-bromobenzoate
PubChem CID11894
Molecular FormulaC8H7BrO2
Molecular Weight215.05 g/mol
Exact Mass213.96
IUPAC Namemethyl 2-bromobenzoate
SMILESCOC(=O)c1ccccc1Br
InChIInChI=1S/C8H7BrO2/c1-11-8(10)6-4-2-3-5-7(6)9/h2-5H,1H3
InChIKeySWGQITQOBPXVRC-UHFFFAOYSA-N
XLogP2.24
TPSA26.30 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds1
Heavy Atoms11
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500215.05
LogP ≤ 52.24
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

Analyze methyl 2-bromobenzoate 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 methyl 2-bromobenzoate?
The IUPAC name of methyl 2-bromobenzoate (CID 11894) is methyl 2-bromobenzoate.
What is the SMILES notation for methyl 2-bromobenzoate?
The canonical SMILES for methyl 2-bromobenzoate is COC(=O)c1ccccc1Br.
What is the InChIKey of methyl 2-bromobenzoate?
The InChIKey is SWGQITQOBPXVRC-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H7BrO2/c1-11-8(10)6-4-2-3-5-7(6)9/h2-5H,1H3.
What are the key properties of methyl 2-bromobenzoate?
methyl 2-bromobenzoate has a molecular weight of 215.05 g/mol, XLogP of 2.24, 1 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for methyl 2-bromobenzoate is sourced from PubChem (CID 11894), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).