4-bromo-7-methyl-2,3-dihydro-1-benzofuran-6-carbaldehyde

C10H9BrO2 — CID 170041833

IUPAC4-bromo-7-methyl-2,3-dihydro-1-benzofuran-6-carbaldehyde
SMILESCc1c(C=O)cc(Br)c2c1OCC2
InChIInChI=1S/C10H9BrO2/c1-6-7(5-12)4-9(11)8-2-3-13-10(6)8/h4-5H,2-3H2,1H3
InChIKeyJUHBGWRNKFCDOE-UHFFFAOYSA-N
MW241.08 g/mol
LogP2.50
Rot. Bonds1

About 4-bromo-7-methyl-2,3-dihydro-1-benzofuran-6-carbaldehyde

4-bromo-7-methyl-2,3-dihydro-1-benzofuran-6-carbaldehyde (PubChem CID 170041833) has the molecular formula C10H9BrO2 and a molecular weight of 241.08 g/mol. Its IUPAC name is 4-bromo-7-methyl-2,3-dihydro-1-benzofuran-6-carbaldehyde.

Molecular Properties

Compound Name4-bromo-7-methyl-2,3-dihydro-1-benzofuran-6-carbaldehyde
PubChem CID170041833
Molecular FormulaC10H9BrO2
Molecular Weight241.08 g/mol
Exact Mass239.98
IUPAC Name4-bromo-7-methyl-2,3-dihydro-1-benzofuran-6-carbaldehyde
SMILESCc1c(C=O)cc(Br)c2c1OCC2
InChIInChI=1S/C10H9BrO2/c1-6-7(5-12)4-9(11)8-2-3-13-10(6)8/h4-5H,2-3H2,1H3
InChIKeyJUHBGWRNKFCDOE-UHFFFAOYSA-N
XLogP2.50
TPSA26.30 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds1
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500241.08
LogP ≤ 52.50
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

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

Analyze 4-bromo-7-methyl-2,3-dihydro-1-benzofuran-6-carbaldehyde 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 4-bromo-7-methyl-2,3-dihydro-1-benzofuran-6-carbaldehyde?
The IUPAC name of 4-bromo-7-methyl-2,3-dihydro-1-benzofuran-6-carbaldehyde (CID 170041833) is 4-bromo-7-methyl-2,3-dihydro-1-benzofuran-6-carbaldehyde.
What is the SMILES notation for 4-bromo-7-methyl-2,3-dihydro-1-benzofuran-6-carbaldehyde?
The canonical SMILES for 4-bromo-7-methyl-2,3-dihydro-1-benzofuran-6-carbaldehyde is Cc1c(C=O)cc(Br)c2c1OCC2.
What is the InChIKey of 4-bromo-7-methyl-2,3-dihydro-1-benzofuran-6-carbaldehyde?
The InChIKey is JUHBGWRNKFCDOE-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H9BrO2/c1-6-7(5-12)4-9(11)8-2-3-13-10(6)8/h4-5H,2-3H2,1H3.
What are the key properties of 4-bromo-7-methyl-2,3-dihydro-1-benzofuran-6-carbaldehyde?
4-bromo-7-methyl-2,3-dihydro-1-benzofuran-6-carbaldehyde has a molecular weight of 241.08 g/mol, XLogP of 2.50, 1 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 4-bromo-7-methyl-2,3-dihydro-1-benzofuran-6-carbaldehyde is sourced from PubChem (CID 170041833), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).