fluoro(prop-2-enyl)silane

C3H7FSi — CID 172996816

IUPACfluoro(prop-2-enyl)silane
SMILESC=CC[SiH2]F
InChIInChI=1S/C3H7FSi/c1-2-3-5-4/h2H,1,3,5H2
InChIKeyILEPRTXBKKWSAR-UHFFFAOYSA-N
MW90.17 g/mol
LogP0.64
Rot. Bonds2

About fluoro(prop-2-enyl)silane

fluoro(prop-2-enyl)silane (PubChem CID 172996816) has the molecular formula C3H7FSi and a molecular weight of 90.17 g/mol. Its IUPAC name is fluoro(prop-2-enyl)silane.

Molecular Properties

Compound Namefluoro(prop-2-enyl)silane
PubChem CID172996816
Molecular FormulaC3H7FSi
Molecular Weight90.17 g/mol
Exact Mass90.03
IUPAC Namefluoro(prop-2-enyl)silane
SMILESC=CC[SiH2]F
InChIInChI=1S/C3H7FSi/c1-2-3-5-4/h2H,1,3,5H2
InChIKeyILEPRTXBKKWSAR-UHFFFAOYSA-N
XLogP0.64
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds2
Heavy Atoms5
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 50090.17
LogP ≤ 50.64
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'}, {'alert_name': 'silicon_halogen', 'substructure': 'N/A'}

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Frequently Asked Questions

What is the IUPAC name of fluoro(prop-2-enyl)silane?
The IUPAC name of fluoro(prop-2-enyl)silane (CID 172996816) is fluoro(prop-2-enyl)silane.
What is the SMILES notation for fluoro(prop-2-enyl)silane?
The canonical SMILES for fluoro(prop-2-enyl)silane is C=CC[SiH2]F.
What is the InChIKey of fluoro(prop-2-enyl)silane?
The InChIKey is ILEPRTXBKKWSAR-UHFFFAOYSA-N. The full InChI is InChI=1S/C3H7FSi/c1-2-3-5-4/h2H,1,3,5H2.
What are the key properties of fluoro(prop-2-enyl)silane?
fluoro(prop-2-enyl)silane has a molecular weight of 90.17 g/mol, XLogP of 0.64, 2 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for fluoro(prop-2-enyl)silane is sourced from PubChem (CID 172996816), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).