(2R)-3-bromo-2-ethoxy-2H-furan-5-one

C6H7BrO3 — CID 59730899

IUPAC(2R)-3-bromo-2-ethoxy-2H-furan-5-one
SMILESCCO[C@@H]1OC(=O)C=C1Br
InChIInChI=1S/C6H7BrO3/c1-2-9-6-4(7)3-5(8)10-6/h3,6H,2H2,1H3/t6-/m1/s1
InChIKeyVPULYXZQTHMKTL-ZCFIWIBFSA-N
MW207.02 g/mol
LogP1.18
Rot. Bonds2

About (2R)-3-bromo-2-ethoxy-2H-furan-5-one

(2R)-3-bromo-2-ethoxy-2H-furan-5-one (PubChem CID 59730899) has the molecular formula C6H7BrO3 and a molecular weight of 207.02 g/mol. Its IUPAC name is (2R)-3-bromo-2-ethoxy-2H-furan-5-one.

Molecular Properties

Compound Name(2R)-3-bromo-2-ethoxy-2H-furan-5-one
PubChem CID59730899
Molecular FormulaC6H7BrO3
Molecular Weight207.02 g/mol
Exact Mass205.96
IUPAC Name(2R)-3-bromo-2-ethoxy-2H-furan-5-one
SMILESCCO[C@@H]1OC(=O)C=C1Br
InChIInChI=1S/C6H7BrO3/c1-2-9-6-4(7)3-5(8)10-6/h3,6H,2H2,1H3/t6-/m1/s1
InChIKeyVPULYXZQTHMKTL-ZCFIWIBFSA-N
XLogP1.18
TPSA35.53 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms10
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500207.02
LogP ≤ 51.18
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

Analyze (2R)-3-bromo-2-ethoxy-2H-furan-5-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 (2R)-3-bromo-2-ethoxy-2H-furan-5-one?
The IUPAC name of (2R)-3-bromo-2-ethoxy-2H-furan-5-one (CID 59730899) is (2R)-3-bromo-2-ethoxy-2H-furan-5-one.
What is the SMILES notation for (2R)-3-bromo-2-ethoxy-2H-furan-5-one?
The canonical SMILES for (2R)-3-bromo-2-ethoxy-2H-furan-5-one is CCO[C@@H]1OC(=O)C=C1Br.
What is the InChIKey of (2R)-3-bromo-2-ethoxy-2H-furan-5-one?
The InChIKey is VPULYXZQTHMKTL-ZCFIWIBFSA-N. The full InChI is InChI=1S/C6H7BrO3/c1-2-9-6-4(7)3-5(8)10-6/h3,6H,2H2,1H3/t6-/m1/s1.
What are the key properties of (2R)-3-bromo-2-ethoxy-2H-furan-5-one?
(2R)-3-bromo-2-ethoxy-2H-furan-5-one has a molecular weight of 207.02 g/mol, XLogP of 1.18, 2 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for (2R)-3-bromo-2-ethoxy-2H-furan-5-one is sourced from PubChem (CID 59730899), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).