(Z)-1-fluorobut-1-ene

C4H7F — CID 57139741

IUPAC(Z)-1-fluorobut-1-ene
SMILESCC/C=C\F
InChIInChI=1S/C4H7F/c1-2-3-4-5/h3-4H,2H2,1H3/b4-3-
InChIKeyWFOIWBGKCSYBJN-ARJAWSKDSA-N
MW74.10 g/mol
LogP1.88
Rot. Bonds1

About (Z)-1-fluorobut-1-ene

(Z)-1-fluorobut-1-ene (PubChem CID 57139741) has the molecular formula C4H7F and a molecular weight of 74.10 g/mol. Its IUPAC name is (Z)-1-fluorobut-1-ene.

Molecular Properties

Compound Name(Z)-1-fluorobut-1-ene
PubChem CID57139741
Molecular FormulaC4H7F
Molecular Weight74.10 g/mol
Exact Mass74.05
IUPAC Name(Z)-1-fluorobut-1-ene
SMILESCC/C=C\F
InChIInChI=1S/C4H7F/c1-2-3-4-5/h3-4H,2H2,1H3/b4-3-
InChIKeyWFOIWBGKCSYBJN-ARJAWSKDSA-N
XLogP1.88
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds1
Heavy Atoms5
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 50074.10
LogP ≤ 51.88
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 100

Analyze (Z)-1-fluorobut-1-ene 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 (Z)-1-fluorobut-1-ene?
The IUPAC name of (Z)-1-fluorobut-1-ene (CID 57139741) is (Z)-1-fluorobut-1-ene.
What is the SMILES notation for (Z)-1-fluorobut-1-ene?
The canonical SMILES for (Z)-1-fluorobut-1-ene is CC/C=C\F.
What is the InChIKey of (Z)-1-fluorobut-1-ene?
The InChIKey is WFOIWBGKCSYBJN-ARJAWSKDSA-N. The full InChI is InChI=1S/C4H7F/c1-2-3-4-5/h3-4H,2H2,1H3/b4-3-.
What are the key properties of (Z)-1-fluorobut-1-ene?
(Z)-1-fluorobut-1-ene has a molecular weight of 74.10 g/mol, XLogP of 1.88, 1 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for (Z)-1-fluorobut-1-ene is sourced from PubChem (CID 57139741), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).