prop-1-ene;dihydrofluoride

C3H8F2 — CID 172695197

IUPACprop-1-ene;dihydrofluoride
SMILESC=CC.F.F
InChIInChI=1S/C3H6.2FH/c1-3-2;;/h3H,1H2,2H3;2*1H
InChIKeyCFNLHDUSWRHSSE-UHFFFAOYSA-N
MW82.09 g/mol
LogP1.50
Rot. Bonds

About prop-1-ene;dihydrofluoride

prop-1-ene;dihydrofluoride (PubChem CID 172695197) has the molecular formula C3H8F2 and a molecular weight of 82.09 g/mol. Its IUPAC name is prop-1-ene;dihydrofluoride.

Molecular Properties

Compound Nameprop-1-ene;dihydrofluoride
PubChem CID172695197
Molecular FormulaC3H8F2
Molecular Weight82.09 g/mol
Exact Mass82.06
IUPAC Nameprop-1-ene;dihydrofluoride
SMILESC=CC.F.F
InChIInChI=1S/C3H6.2FH/c1-3-2;;/h3H,1H2,2H3;2*1H
InChIKeyCFNLHDUSWRHSSE-UHFFFAOYSA-N
XLogP1.50
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds
Heavy Atoms5
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 50082.09
LogP ≤ 51.50
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 100

Computed Properties (RDKit)

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

Analyze prop-1-ene;dihydrofluoride 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 prop-1-ene;dihydrofluoride?
The IUPAC name of prop-1-ene;dihydrofluoride (CID 172695197) is prop-1-ene;dihydrofluoride.
What is the SMILES notation for prop-1-ene;dihydrofluoride?
The canonical SMILES for prop-1-ene;dihydrofluoride is C=CC.F.F.
What is the InChIKey of prop-1-ene;dihydrofluoride?
The InChIKey is CFNLHDUSWRHSSE-UHFFFAOYSA-N. The full InChI is InChI=1S/C3H6.2FH/c1-3-2;;/h3H,1H2,2H3;2*1H.
What are the key properties of prop-1-ene;dihydrofluoride?
prop-1-ene;dihydrofluoride has a molecular weight of 82.09 g/mol, XLogP of 1.50, 0 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for prop-1-ene;dihydrofluoride is sourced from PubChem (CID 172695197), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).