2,4-dibromobut-3-enal

C4H4Br2O — CID 173038056

IUPAC2,4-dibromobut-3-enal
SMILESO=CC(Br)C=CBr
InChIInChI=1S/C4H4Br2O/c5-2-1-4(6)3-7/h1-4H
InChIKeyDTKDGYXPAADLNI-UHFFFAOYSA-N
MW227.88 g/mol
LogP1.86
Rot. Bonds2

About 2,4-dibromobut-3-enal

2,4-dibromobut-3-enal (PubChem CID 173038056) has the molecular formula C4H4Br2O and a molecular weight of 227.88 g/mol. Its IUPAC name is 2,4-dibromobut-3-enal.

Molecular Properties

Compound Name2,4-dibromobut-3-enal
PubChem CID173038056
Molecular FormulaC4H4Br2O
Molecular Weight227.88 g/mol
Exact Mass225.86
IUPAC Name2,4-dibromobut-3-enal
SMILESO=CC(Br)C=CBr
InChIInChI=1S/C4H4Br2O/c5-2-1-4(6)3-7/h1-4H
InChIKeyDTKDGYXPAADLNI-UHFFFAOYSA-N
XLogP1.86
TPSA17.07 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds2
Heavy Atoms7
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500227.88
LogP ≤ 51.86
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

Computed Properties (RDKit)

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

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Frequently Asked Questions

What is the IUPAC name of 2,4-dibromobut-3-enal?
The IUPAC name of 2,4-dibromobut-3-enal (CID 173038056) is 2,4-dibromobut-3-enal.
What is the SMILES notation for 2,4-dibromobut-3-enal?
The canonical SMILES for 2,4-dibromobut-3-enal is O=CC(Br)C=CBr.
What is the InChIKey of 2,4-dibromobut-3-enal?
The InChIKey is DTKDGYXPAADLNI-UHFFFAOYSA-N. The full InChI is InChI=1S/C4H4Br2O/c5-2-1-4(6)3-7/h1-4H.
What are the key properties of 2,4-dibromobut-3-enal?
2,4-dibromobut-3-enal has a molecular weight of 227.88 g/mol, XLogP of 1.86, 2 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 2,4-dibromobut-3-enal is sourced from PubChem (CID 173038056), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).