1-fluoropenta-1,2-diene

C5H7F — CID 56629817

IUPAC1-fluoropenta-1,2-diene
SMILESCCC=C=CF
InChIInChI=1S/C5H7F/c1-2-3-4-5-6/h3,5H,2H2,1H3
InChIKeyJPZDUIYFBNGHBT-UHFFFAOYSA-N
MW86.11 g/mol
LogP2.03
Rot. Bonds1

About 1-fluoropenta-1,2-diene

1-fluoropenta-1,2-diene (PubChem CID 56629817) has the molecular formula C5H7F and a molecular weight of 86.11 g/mol. Its IUPAC name is 1-fluoropenta-1,2-diene.

Molecular Properties

Compound Name1-fluoropenta-1,2-diene
PubChem CID56629817
Molecular FormulaC5H7F
Molecular Weight86.11 g/mol
Exact Mass86.05
IUPAC Name1-fluoropenta-1,2-diene
SMILESCCC=C=CF
InChIInChI=1S/C5H7F/c1-2-3-4-5-6/h3,5H,2H2,1H3
InChIKeyJPZDUIYFBNGHBT-UHFFFAOYSA-N
XLogP2.03
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds1
Heavy Atoms6
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 50086.11
LogP ≤ 52.03
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 100

Analyze 1-fluoropenta-1,2-diene 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

2-Fluoro-1-butene
CID 12756871
1,1-Difluorobut-1-ene
CID 2782310
3-Fluoro-1-butene
CID 10952622
Fluorobutene
CID 53929488
1,1-Difluoro-3-ethylallene
CID 57662812
(E)-1-Fluoro-1-butene
CID 12756872
(Z)-1-Fluoro-1-butene
CID 57139741
1,1,3-Trifluorobut-1-ene
CID 21096862
1-Fluoropenta-2,3-diene
CID 56631230
1-Fluorohexa-2,3-diene
CID 56635820
1-Fluorohexa-1,2-diene
CID 57158585
5-Fluoropenta-1,2-diene
CID 57161346

Frequently Asked Questions

What is the IUPAC name of 1-fluoropenta-1,2-diene?
The IUPAC name of 1-fluoropenta-1,2-diene (CID 56629817) is 1-fluoropenta-1,2-diene.
What is the SMILES notation for 1-fluoropenta-1,2-diene?
The canonical SMILES for 1-fluoropenta-1,2-diene is CCC=C=CF.
What is the InChIKey of 1-fluoropenta-1,2-diene?
The InChIKey is JPZDUIYFBNGHBT-UHFFFAOYSA-N. The full InChI is InChI=1S/C5H7F/c1-2-3-4-5-6/h3,5H,2H2,1H3.
What are the key properties of 1-fluoropenta-1,2-diene?
1-fluoropenta-1,2-diene has a molecular weight of 86.11 g/mol, XLogP of 2.03, 1 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for 1-fluoropenta-1,2-diene is sourced from PubChem (CID 56629817), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).