(2R,3R,5S)-2-(2-fluoroethenyl)-5-methyloxolane-3,4-diol

C7H11FO3 — CID 91477847

IUPAC(2R,3R,5S)-2-(2-fluoroethenyl)-5-methyloxolane-3,4-diol
SMILESC[C@@H]1O[C@H](C=CF)[C@H](O)C1O
InChIInChI=1S/C7H11FO3/c1-4-6(9)7(10)5(11-4)2-3-8/h2-7,9-10H,1H3/t4-,5+,6?,7-/m0/s1
InChIKeyIOTWWEUUKJAFEJ-DIWXZTFISA-N
MW162.16 g/mol
LogP-0.02
Rot. Bonds1

About (2R,3R,5S)-2-(2-fluoroethenyl)-5-methyloxolane-3,4-diol

(2R,3R,5S)-2-(2-fluoroethenyl)-5-methyloxolane-3,4-diol (PubChem CID 91477847) has the molecular formula C7H11FO3 and a molecular weight of 162.16 g/mol. Its IUPAC name is (2R,3R,5S)-2-(2-fluoroethenyl)-5-methyloxolane-3,4-diol.

Molecular Properties

Compound Name(2R,3R,5S)-2-(2-fluoroethenyl)-5-methyloxolane-3,4-diol
PubChem CID91477847
Molecular FormulaC7H11FO3
Molecular Weight162.16 g/mol
Exact Mass162.07
IUPAC Name(2R,3R,5S)-2-(2-fluoroethenyl)-5-methyloxolane-3,4-diol
SMILESC[C@@H]1O[C@H](C=CF)[C@H](O)C1O
InChIInChI=1S/C7H11FO3/c1-4-6(9)7(10)5(11-4)2-3-8/h2-7,9-10H,1H3/t4-,5+,6?,7-/m0/s1
InChIKeyIOTWWEUUKJAFEJ-DIWXZTFISA-N
XLogP-0.02
TPSA49.69 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds1
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500162.16
LogP ≤ 5-0.02
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

Analyze (2R,3R,5S)-2-(2-fluoroethenyl)-5-methyloxolane-3,4-diol 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,3R,5S)-2-(2-fluoroethenyl)-5-methyloxolane-3,4-diol?
The IUPAC name of (2R,3R,5S)-2-(2-fluoroethenyl)-5-methyloxolane-3,4-diol (CID 91477847) is (2R,3R,5S)-2-(2-fluoroethenyl)-5-methyloxolane-3,4-diol.
What is the SMILES notation for (2R,3R,5S)-2-(2-fluoroethenyl)-5-methyloxolane-3,4-diol?
The canonical SMILES for (2R,3R,5S)-2-(2-fluoroethenyl)-5-methyloxolane-3,4-diol is C[C@@H]1O[C@H](C=CF)[C@H](O)C1O.
What is the InChIKey of (2R,3R,5S)-2-(2-fluoroethenyl)-5-methyloxolane-3,4-diol?
The InChIKey is IOTWWEUUKJAFEJ-DIWXZTFISA-N. The full InChI is InChI=1S/C7H11FO3/c1-4-6(9)7(10)5(11-4)2-3-8/h2-7,9-10H,1H3/t4-,5+,6?,7-/m0/s1.
What are the key properties of (2R,3R,5S)-2-(2-fluoroethenyl)-5-methyloxolane-3,4-diol?
(2R,3R,5S)-2-(2-fluoroethenyl)-5-methyloxolane-3,4-diol has a molecular weight of 162.16 g/mol, XLogP of -0.02, 1 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for (2R,3R,5S)-2-(2-fluoroethenyl)-5-methyloxolane-3,4-diol is sourced from PubChem (CID 91477847), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).