1-fluorobut-3-enylsilane

C4H9FSi — CID 173211496

IUPAC1-fluorobut-3-enylsilane
SMILESC=CCC(F)[SiH3]
InChIInChI=1S/C4H9FSi/c1-2-3-4(5)6/h2,4H,1,3H2,6H3
InChIKeyZUWWYAWUZBQXQW-UHFFFAOYSA-N
MW104.20 g/mol
LogP0.22
Rot. Bonds2

About 1-fluorobut-3-enylsilane

1-fluorobut-3-enylsilane (PubChem CID 173211496) has the molecular formula C4H9FSi and a molecular weight of 104.20 g/mol. Its IUPAC name is 1-fluorobut-3-enylsilane.

Molecular Properties

Compound Name1-fluorobut-3-enylsilane
PubChem CID173211496
Molecular FormulaC4H9FSi
Molecular Weight104.20 g/mol
Exact Mass104.05
IUPAC Name1-fluorobut-3-enylsilane
SMILESC=CCC(F)[SiH3]
InChIInChI=1S/C4H9FSi/c1-2-3-4(5)6/h2,4H,1,3H2,6H3
InChIKeyZUWWYAWUZBQXQW-UHFFFAOYSA-N
XLogP0.22
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds2
Heavy Atoms6
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500104.20
LogP ≤ 50.22
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 100

Computed Properties (RDKit)

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

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Frequently Asked Questions

What is the IUPAC name of 1-fluorobut-3-enylsilane?
The IUPAC name of 1-fluorobut-3-enylsilane (CID 173211496) is 1-fluorobut-3-enylsilane.
What is the SMILES notation for 1-fluorobut-3-enylsilane?
The canonical SMILES for 1-fluorobut-3-enylsilane is C=CCC(F)[SiH3].
What is the InChIKey of 1-fluorobut-3-enylsilane?
The InChIKey is ZUWWYAWUZBQXQW-UHFFFAOYSA-N. The full InChI is InChI=1S/C4H9FSi/c1-2-3-4(5)6/h2,4H,1,3H2,6H3.
What are the key properties of 1-fluorobut-3-enylsilane?
1-fluorobut-3-enylsilane has a molecular weight of 104.20 g/mol, XLogP of 0.22, 2 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for 1-fluorobut-3-enylsilane is sourced from PubChem (CID 173211496), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).