5-bromo-1,3-benzodioxole-4-carbaldehyde

C8H5BrO3 — CID 11031640

IUPAC5-bromo-1,3-benzodioxole-4-carbaldehyde
SMILESO=Cc1c(Br)ccc2c1OCO2
InChIInChI=1S/C8H5BrO3/c9-6-1-2-7-8(5(6)3-10)12-4-11-7/h1-3H,4H2
InChIKeyRVCGOVWXRXITJA-UHFFFAOYSA-N
MW229.03 g/mol
LogP1.99
Rot. Bonds1

About 5-bromo-1,3-benzodioxole-4-carbaldehyde

5-bromo-1,3-benzodioxole-4-carbaldehyde (PubChem CID 11031640) has the molecular formula C8H5BrO3 and a molecular weight of 229.03 g/mol. Its IUPAC name is 5-bromo-1,3-benzodioxole-4-carbaldehyde.

Molecular Properties

Compound Name5-bromo-1,3-benzodioxole-4-carbaldehyde
PubChem CID11031640
Molecular FormulaC8H5BrO3
Molecular Weight229.03 g/mol
Exact Mass227.94
IUPAC Name5-bromo-1,3-benzodioxole-4-carbaldehyde
SMILESO=Cc1c(Br)ccc2c1OCO2
InChIInChI=1S/C8H5BrO3/c9-6-1-2-7-8(5(6)3-10)12-4-11-7/h1-3H,4H2
InChIKeyRVCGOVWXRXITJA-UHFFFAOYSA-N
XLogP1.99
TPSA35.53 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds1
Heavy Atoms12
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500229.03
LogP ≤ 51.99
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

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

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Frequently Asked Questions

What is the IUPAC name of 5-bromo-1,3-benzodioxole-4-carbaldehyde?
The IUPAC name of 5-bromo-1,3-benzodioxole-4-carbaldehyde (CID 11031640) is 5-bromo-1,3-benzodioxole-4-carbaldehyde.
What is the SMILES notation for 5-bromo-1,3-benzodioxole-4-carbaldehyde?
The canonical SMILES for 5-bromo-1,3-benzodioxole-4-carbaldehyde is O=Cc1c(Br)ccc2c1OCO2.
What is the InChIKey of 5-bromo-1,3-benzodioxole-4-carbaldehyde?
The InChIKey is RVCGOVWXRXITJA-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H5BrO3/c9-6-1-2-7-8(5(6)3-10)12-4-11-7/h1-3H,4H2.
What are the key properties of 5-bromo-1,3-benzodioxole-4-carbaldehyde?
5-bromo-1,3-benzodioxole-4-carbaldehyde has a molecular weight of 229.03 g/mol, XLogP of 1.99, 1 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 5-bromo-1,3-benzodioxole-4-carbaldehyde is sourced from PubChem (CID 11031640), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).