fluoromethyl(prop-2-enyl)silane

C4H9FSi — CID 173211498

IUPACfluoromethyl(prop-2-enyl)silane
SMILESC=CC[SiH2]CF
InChIInChI=1S/C4H9FSi/c1-2-3-6-4-5/h2H,1,3-4,6H2
InChIKeyGGYKOSJDRYPKPS-UHFFFAOYSA-N
MW104.20 g/mol
LogP0.69
Rot. Bonds3

About fluoromethyl(prop-2-enyl)silane

fluoromethyl(prop-2-enyl)silane (PubChem CID 173211498) has the molecular formula C4H9FSi and a molecular weight of 104.20 g/mol. Its IUPAC name is fluoromethyl(prop-2-enyl)silane.

Molecular Properties

Compound Namefluoromethyl(prop-2-enyl)silane
PubChem CID173211498
Molecular FormulaC4H9FSi
Molecular Weight104.20 g/mol
Exact Mass104.05
IUPAC Namefluoromethyl(prop-2-enyl)silane
SMILESC=CC[SiH2]CF
InChIInChI=1S/C4H9FSi/c1-2-3-6-4-5/h2H,1,3-4,6H2
InChIKeyGGYKOSJDRYPKPS-UHFFFAOYSA-N
XLogP0.69
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds3
Heavy Atoms6
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500104.20
LogP ≤ 50.69
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 100

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Aliphatic_long_chain', 'substructure': 'N/A'}, {'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 fluoromethyl(prop-2-enyl)silane?
The IUPAC name of fluoromethyl(prop-2-enyl)silane (CID 173211498) is fluoromethyl(prop-2-enyl)silane.
What is the SMILES notation for fluoromethyl(prop-2-enyl)silane?
The canonical SMILES for fluoromethyl(prop-2-enyl)silane is C=CC[SiH2]CF.
What is the InChIKey of fluoromethyl(prop-2-enyl)silane?
The InChIKey is GGYKOSJDRYPKPS-UHFFFAOYSA-N. The full InChI is InChI=1S/C4H9FSi/c1-2-3-6-4-5/h2H,1,3-4,6H2.
What are the key properties of fluoromethyl(prop-2-enyl)silane?
fluoromethyl(prop-2-enyl)silane has a molecular weight of 104.20 g/mol, XLogP of 0.69, 3 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for fluoromethyl(prop-2-enyl)silane is sourced from PubChem (CID 173211498), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).