(2R,3R,4S)-2-ethenyl-4-fluorooxolan-3-ol

C6H9FO2 — CID 174199021

IUPAC(2R,3R,4S)-2-ethenyl-4-fluorooxolan-3-ol
SMILESC=C[C@H]1OC[C@H](F)[C@@H]1O
InChIInChI=1S/C6H9FO2/c1-2-5-6(8)4(7)3-9-5/h2,4-6,8H,1,3H2/t4-,5+,6-/m0/s1
InChIKeySRSYGILRRJHWFD-JKUQZMGJSA-N
MW132.13 g/mol
LogP0.27
Rot. Bonds1

About (2R,3R,4S)-2-ethenyl-4-fluorooxolan-3-ol

(2R,3R,4S)-2-ethenyl-4-fluorooxolan-3-ol (PubChem CID 174199021) has the molecular formula C6H9FO2 and a molecular weight of 132.13 g/mol. Its IUPAC name is (2R,3R,4S)-2-ethenyl-4-fluorooxolan-3-ol.

Molecular Properties

Compound Name(2R,3R,4S)-2-ethenyl-4-fluorooxolan-3-ol
PubChem CID174199021
Molecular FormulaC6H9FO2
Molecular Weight132.13 g/mol
Exact Mass132.06
IUPAC Name(2R,3R,4S)-2-ethenyl-4-fluorooxolan-3-ol
SMILESC=C[C@H]1OC[C@H](F)[C@@H]1O
InChIInChI=1S/C6H9FO2/c1-2-5-6(8)4(7)3-9-5/h2,4-6,8H,1,3H2/t4-,5+,6-/m0/s1
InChIKeySRSYGILRRJHWFD-JKUQZMGJSA-N
XLogP0.27
TPSA29.46 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds1
Heavy Atoms9
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500132.13
LogP ≤ 50.27
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

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

Analyze (2R,3R,4S)-2-ethenyl-4-fluorooxolan-3-ol 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,4S)-2-ethenyl-4-fluorooxolan-3-ol?
The IUPAC name of (2R,3R,4S)-2-ethenyl-4-fluorooxolan-3-ol (CID 174199021) is (2R,3R,4S)-2-ethenyl-4-fluorooxolan-3-ol.
What is the SMILES notation for (2R,3R,4S)-2-ethenyl-4-fluorooxolan-3-ol?
The canonical SMILES for (2R,3R,4S)-2-ethenyl-4-fluorooxolan-3-ol is C=C[C@H]1OC[C@H](F)[C@@H]1O.
What is the InChIKey of (2R,3R,4S)-2-ethenyl-4-fluorooxolan-3-ol?
The InChIKey is SRSYGILRRJHWFD-JKUQZMGJSA-N. The full InChI is InChI=1S/C6H9FO2/c1-2-5-6(8)4(7)3-9-5/h2,4-6,8H,1,3H2/t4-,5+,6-/m0/s1.
What are the key properties of (2R,3R,4S)-2-ethenyl-4-fluorooxolan-3-ol?
(2R,3R,4S)-2-ethenyl-4-fluorooxolan-3-ol has a molecular weight of 132.13 g/mol, XLogP of 0.27, 1 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for (2R,3R,4S)-2-ethenyl-4-fluorooxolan-3-ol is sourced from PubChem (CID 174199021), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).