(2R,3S)-2,3-difluorobutane

C4H8F2 — CID 12732615

IUPAC(2R,3S)-2,3-difluorobutane
SMILESC[C@H](F)[C@@H](C)F
InChIInChI=1S/C4H8F2/c1-3(5)4(2)6/h3-4H,1-2H3/t3-,4+
InChIKeyGRELHMBELDGGLT-ZXZARUISSA-N
MW94.10 g/mol
LogP1.70
Rot. Bonds1

About (2R,3S)-2,3-difluorobutane

(2R,3S)-2,3-difluorobutane (PubChem CID 12732615) has the molecular formula C4H8F2 and a molecular weight of 94.10 g/mol. Its IUPAC name is (2R,3S)-2,3-difluorobutane.

Molecular Properties

Compound Name(2R,3S)-2,3-difluorobutane
PubChem CID12732615
Molecular FormulaC4H8F2
Molecular Weight94.10 g/mol
Exact Mass94.06
IUPAC Name(2R,3S)-2,3-difluorobutane
SMILESC[C@H](F)[C@@H](C)F
InChIInChI=1S/C4H8F2/c1-3(5)4(2)6/h3-4H,1-2H3/t3-,4+
InChIKeyGRELHMBELDGGLT-ZXZARUISSA-N
XLogP1.70
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds1
Heavy Atoms6
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 50094.10
LogP ≤ 51.70
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 100

Analyze (2R,3S)-2,3-difluorobutane with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

Butane, 1,4-difluoro-
CID 9753
1-Fluorobutane
CID 16908
2,2-Difluorobutane
CID 520729
2,2-Difluoropentane
CID 520839
2-Fluorobutane
CID 3013860
3,3-Difluoropentane
CID 13459596
1,2-Difluorobutane
CID 21922267
1,1,1-Trifluoropentane
CID 228005
2,3-Difluorobutane
CID 12732614
Fluoro-t-butyl fluoride
CID 12756878
1,3-Difluorobutane
CID 13698351
1,3-Difluoro-2-methylpropane
CID 17896132

Frequently Asked Questions

What is the IUPAC name of (2R,3S)-2,3-difluorobutane?
The IUPAC name of (2R,3S)-2,3-difluorobutane (CID 12732615) is (2R,3S)-2,3-difluorobutane.
What is the SMILES notation for (2R,3S)-2,3-difluorobutane?
The canonical SMILES for (2R,3S)-2,3-difluorobutane is C[C@H](F)[C@@H](C)F.
What is the InChIKey of (2R,3S)-2,3-difluorobutane?
The InChIKey is GRELHMBELDGGLT-ZXZARUISSA-N. The full InChI is InChI=1S/C4H8F2/c1-3(5)4(2)6/h3-4H,1-2H3/t3-,4+.
What are the key properties of (2R,3S)-2,3-difluorobutane?
(2R,3S)-2,3-difluorobutane has a molecular weight of 94.10 g/mol, XLogP of 1.70, 1 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for (2R,3S)-2,3-difluorobutane is sourced from PubChem (CID 12732615), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).