5-bromo-5-(dibromomethyl)furan-2-one

C5H3Br3O2 — CID 22287781

IUPAC5-bromo-5-(dibromomethyl)furan-2-one
SMILESO=C1C=CC(Br)(C(Br)Br)O1
InChIInChI=1S/C5H3Br3O2/c6-4(7)5(8)2-1-3(9)10-5/h1-2,4H
InChIKeyZPUBWEKVGHJBDD-UHFFFAOYSA-N
MW334.79 g/mol
LogP2.31
Rot. Bonds1

About 5-bromo-5-(dibromomethyl)furan-2-one

5-bromo-5-(dibromomethyl)furan-2-one (PubChem CID 22287781) has the molecular formula C5H3Br3O2 and a molecular weight of 334.79 g/mol. Its IUPAC name is 5-bromo-5-(dibromomethyl)furan-2-one.

Molecular Properties

Compound Name5-bromo-5-(dibromomethyl)furan-2-one
PubChem CID22287781
Molecular FormulaC5H3Br3O2
Molecular Weight334.79 g/mol
Exact Mass331.77
IUPAC Name5-bromo-5-(dibromomethyl)furan-2-one
SMILESO=C1C=CC(Br)(C(Br)Br)O1
InChIInChI=1S/C5H3Br3O2/c6-4(7)5(8)2-1-3(9)10-5/h1-2,4H
InChIKeyZPUBWEKVGHJBDD-UHFFFAOYSA-N
XLogP2.31
TPSA26.30 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds1
Heavy Atoms10
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500334.79
LogP ≤ 52.31
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

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

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Frequently Asked Questions

What is the IUPAC name of 5-bromo-5-(dibromomethyl)furan-2-one?
The IUPAC name of 5-bromo-5-(dibromomethyl)furan-2-one (CID 22287781) is 5-bromo-5-(dibromomethyl)furan-2-one.
What is the SMILES notation for 5-bromo-5-(dibromomethyl)furan-2-one?
The canonical SMILES for 5-bromo-5-(dibromomethyl)furan-2-one is O=C1C=CC(Br)(C(Br)Br)O1.
What is the InChIKey of 5-bromo-5-(dibromomethyl)furan-2-one?
The InChIKey is ZPUBWEKVGHJBDD-UHFFFAOYSA-N. The full InChI is InChI=1S/C5H3Br3O2/c6-4(7)5(8)2-1-3(9)10-5/h1-2,4H.
What are the key properties of 5-bromo-5-(dibromomethyl)furan-2-one?
5-bromo-5-(dibromomethyl)furan-2-one has a molecular weight of 334.79 g/mol, XLogP of 2.31, 1 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 5-bromo-5-(dibromomethyl)furan-2-one is sourced from PubChem (CID 22287781), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).