(5R)-4-bromo-3-butyl-5-(dibromomethyl)-5-methoxyfuran-2-one

C10H13Br3O3 — CID 162864252

IUPAC(5R)-4-bromo-3-butyl-5-(dibromomethyl)-5-methoxyfuran-2-one
SMILESCCCCC1=C(Br)[C@](OC)(C(Br)Br)OC1=O
InChIInChI=1S/C10H13Br3O3/c1-3-4-5-6-7(11)10(15-2,9(12)13)16-8(6)14/h9H,3-5H2,1-2H3/t10-/m1/s1
InChIKeyXZEZVRZGEWQEOF-SNVBAGLBSA-N
MW420.92 g/mol
LogP3.84
Rot. Bonds5

About (5R)-4-bromo-3-butyl-5-(dibromomethyl)-5-methoxyfuran-2-one

(5R)-4-bromo-3-butyl-5-(dibromomethyl)-5-methoxyfuran-2-one (PubChem CID 162864252) has the molecular formula C10H13Br3O3 and a molecular weight of 420.92 g/mol. Its IUPAC name is (5R)-4-bromo-3-butyl-5-(dibromomethyl)-5-methoxyfuran-2-one.

Molecular Properties

Compound Name(5R)-4-bromo-3-butyl-5-(dibromomethyl)-5-methoxyfuran-2-one
PubChem CID162864252
Molecular FormulaC10H13Br3O3
Molecular Weight420.92 g/mol
Exact Mass417.84
IUPAC Name(5R)-4-bromo-3-butyl-5-(dibromomethyl)-5-methoxyfuran-2-one
SMILESCCCCC1=C(Br)[C@](OC)(C(Br)Br)OC1=O
InChIInChI=1S/C10H13Br3O3/c1-3-4-5-6-7(11)10(15-2,9(12)13)16-8(6)14/h9H,3-5H2,1-2H3/t10-/m1/s1
InChIKeyXZEZVRZGEWQEOF-SNVBAGLBSA-N
XLogP3.84
TPSA35.53 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms16
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500420.92
LogP ≤ 53.84
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

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

Analyze (5R)-4-bromo-3-butyl-5-(dibromomethyl)-5-methoxyfuran-2-one 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 (5R)-4-bromo-3-butyl-5-(dibromomethyl)-5-methoxyfuran-2-one?
The IUPAC name of (5R)-4-bromo-3-butyl-5-(dibromomethyl)-5-methoxyfuran-2-one (CID 162864252) is (5R)-4-bromo-3-butyl-5-(dibromomethyl)-5-methoxyfuran-2-one.
What is the SMILES notation for (5R)-4-bromo-3-butyl-5-(dibromomethyl)-5-methoxyfuran-2-one?
The canonical SMILES for (5R)-4-bromo-3-butyl-5-(dibromomethyl)-5-methoxyfuran-2-one is CCCCC1=C(Br)[C@](OC)(C(Br)Br)OC1=O.
What is the InChIKey of (5R)-4-bromo-3-butyl-5-(dibromomethyl)-5-methoxyfuran-2-one?
The InChIKey is XZEZVRZGEWQEOF-SNVBAGLBSA-N. The full InChI is InChI=1S/C10H13Br3O3/c1-3-4-5-6-7(11)10(15-2,9(12)13)16-8(6)14/h9H,3-5H2,1-2H3/t10-/m1/s1.
What are the key properties of (5R)-4-bromo-3-butyl-5-(dibromomethyl)-5-methoxyfuran-2-one?
(5R)-4-bromo-3-butyl-5-(dibromomethyl)-5-methoxyfuran-2-one has a molecular weight of 420.92 g/mol, XLogP of 3.84, 5 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for (5R)-4-bromo-3-butyl-5-(dibromomethyl)-5-methoxyfuran-2-one is sourced from PubChem (CID 162864252), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).