2-(1-fluoroethenyl)-1,4-dioxane

C6H9FO2 — CID 175052279

IUPAC2-(1-fluoroethenyl)-1,4-dioxane
SMILESC=C(F)C1COCCO1
InChIInChI=1S/C6H9FO2/c1-5(7)6-4-8-2-3-9-6/h6H,1-4H2
InChIKeyUAQWBDBVPVKVAF-UHFFFAOYSA-N
MW132.13 g/mol
LogP0.88
Rot. Bonds1

About 2-(1-fluoroethenyl)-1,4-dioxane

2-(1-fluoroethenyl)-1,4-dioxane (PubChem CID 175052279) has the molecular formula C6H9FO2 and a molecular weight of 132.13 g/mol. Its IUPAC name is 2-(1-fluoroethenyl)-1,4-dioxane.

Molecular Properties

Compound Name2-(1-fluoroethenyl)-1,4-dioxane
PubChem CID175052279
Molecular FormulaC6H9FO2
Molecular Weight132.13 g/mol
Exact Mass132.06
IUPAC Name2-(1-fluoroethenyl)-1,4-dioxane
SMILESC=C(F)C1COCCO1
InChIInChI=1S/C6H9FO2/c1-5(7)6-4-8-2-3-9-6/h6H,1-4H2
InChIKeyUAQWBDBVPVKVAF-UHFFFAOYSA-N
XLogP0.88
TPSA18.46 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds1
Heavy Atoms9
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500132.13
LogP ≤ 50.88
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

Analyze 2-(1-fluoroethenyl)-1,4-dioxane 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 2-(1-fluoroethenyl)-1,4-dioxane?
The IUPAC name of 2-(1-fluoroethenyl)-1,4-dioxane (CID 175052279) is 2-(1-fluoroethenyl)-1,4-dioxane.
What is the SMILES notation for 2-(1-fluoroethenyl)-1,4-dioxane?
The canonical SMILES for 2-(1-fluoroethenyl)-1,4-dioxane is C=C(F)C1COCCO1.
What is the InChIKey of 2-(1-fluoroethenyl)-1,4-dioxane?
The InChIKey is UAQWBDBVPVKVAF-UHFFFAOYSA-N. The full InChI is InChI=1S/C6H9FO2/c1-5(7)6-4-8-2-3-9-6/h6H,1-4H2.
What are the key properties of 2-(1-fluoroethenyl)-1,4-dioxane?
2-(1-fluoroethenyl)-1,4-dioxane has a molecular weight of 132.13 g/mol, XLogP of 0.88, 1 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(1-fluoroethenyl)-1,4-dioxane is sourced from PubChem (CID 175052279), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).