2-bromo-5-methylbenzaldehyde

C8H7BrO — CID 11845896

IUPAC2-bromo-5-methylbenzaldehyde
SMILESCc1ccc(Br)c(C=O)c1
InChIInChI=1S/C8H7BrO/c1-6-2-3-8(9)7(4-6)5-10/h2-5H,1H3
InChIKeyUWGFRLQHWDMILE-UHFFFAOYSA-N
MW199.05 g/mol
LogP2.57
Rot. Bonds1

About 2-bromo-5-methylbenzaldehyde

2-bromo-5-methylbenzaldehyde (PubChem CID 11845896) has the molecular formula C8H7BrO and a molecular weight of 199.05 g/mol. Its IUPAC name is 2-bromo-5-methylbenzaldehyde.

Molecular Properties

Compound Name2-bromo-5-methylbenzaldehyde
PubChem CID11845896
Molecular FormulaC8H7BrO
Molecular Weight199.05 g/mol
Exact Mass197.97
IUPAC Name2-bromo-5-methylbenzaldehyde
SMILESCc1ccc(Br)c(C=O)c1
InChIInChI=1S/C8H7BrO/c1-6-2-3-8(9)7(4-6)5-10/h2-5H,1H3
InChIKeyUWGFRLQHWDMILE-UHFFFAOYSA-N
XLogP2.57
TPSA17.07 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds1
Heavy Atoms10
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500199.05
LogP ≤ 52.57
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

Computed Properties (RDKit)

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

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Frequently Asked Questions

What is the IUPAC name of 2-bromo-5-methylbenzaldehyde?
The IUPAC name of 2-bromo-5-methylbenzaldehyde (CID 11845896) is 2-bromo-5-methylbenzaldehyde.
What is the SMILES notation for 2-bromo-5-methylbenzaldehyde?
The canonical SMILES for 2-bromo-5-methylbenzaldehyde is Cc1ccc(Br)c(C=O)c1.
What is the InChIKey of 2-bromo-5-methylbenzaldehyde?
The InChIKey is UWGFRLQHWDMILE-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H7BrO/c1-6-2-3-8(9)7(4-6)5-10/h2-5H,1H3.
What are the key properties of 2-bromo-5-methylbenzaldehyde?
2-bromo-5-methylbenzaldehyde has a molecular weight of 199.05 g/mol, XLogP of 2.57, 1 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 2-bromo-5-methylbenzaldehyde is sourced from PubChem (CID 11845896), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).