1-fluoroprop-2-enylsilane

C3H7FSi — CID 172996817

IUPAC1-fluoroprop-2-enylsilane
SMILESC=CC(F)[SiH3]
InChIInChI=1S/C3H7FSi/c1-2-3(4)5/h2-3H,1H2,5H3
InChIKeyRVLSMOWYLDKWHG-UHFFFAOYSA-N
MW90.17 g/mol
LogP-0.17
Rot. Bonds1

About 1-fluoroprop-2-enylsilane

1-fluoroprop-2-enylsilane (PubChem CID 172996817) has the molecular formula C3H7FSi and a molecular weight of 90.17 g/mol. Its IUPAC name is 1-fluoroprop-2-enylsilane.

Molecular Properties

Compound Name1-fluoroprop-2-enylsilane
PubChem CID172996817
Molecular FormulaC3H7FSi
Molecular Weight90.17 g/mol
Exact Mass90.03
IUPAC Name1-fluoroprop-2-enylsilane
SMILESC=CC(F)[SiH3]
InChIInChI=1S/C3H7FSi/c1-2-3(4)5/h2-3H,1H2,5H3
InChIKeyRVLSMOWYLDKWHG-UHFFFAOYSA-N
XLogP-0.17
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds1
Heavy Atoms5
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 50090.17
LogP ≤ 5-0.17
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-fluoroprop-2-enylsilane?
The IUPAC name of 1-fluoroprop-2-enylsilane (CID 172996817) is 1-fluoroprop-2-enylsilane.
What is the SMILES notation for 1-fluoroprop-2-enylsilane?
The canonical SMILES for 1-fluoroprop-2-enylsilane is C=CC(F)[SiH3].
What is the InChIKey of 1-fluoroprop-2-enylsilane?
The InChIKey is RVLSMOWYLDKWHG-UHFFFAOYSA-N. The full InChI is InChI=1S/C3H7FSi/c1-2-3(4)5/h2-3H,1H2,5H3.
What are the key properties of 1-fluoroprop-2-enylsilane?
1-fluoroprop-2-enylsilane has a molecular weight of 90.17 g/mol, XLogP of -0.17, 1 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for 1-fluoroprop-2-enylsilane is sourced from PubChem (CID 172996817), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).