3-fluoroprop-2-enylsilane

C3H7FSi — CID 172996818

IUPAC3-fluoroprop-2-enylsilane
SMILESFC=CC[SiH3]
InChIInChI=1S/C3H7FSi/c4-2-1-3-5/h1-2H,3H2,5H3
InChIKeyWWEXGAPTGLANQT-UHFFFAOYSA-N
MW90.17 g/mol
LogP0.25
Rot. Bonds1

About 3-fluoroprop-2-enylsilane

3-fluoroprop-2-enylsilane (PubChem CID 172996818) has the molecular formula C3H7FSi and a molecular weight of 90.17 g/mol. Its IUPAC name is 3-fluoroprop-2-enylsilane.

Molecular Properties

Compound Name3-fluoroprop-2-enylsilane
PubChem CID172996818
Molecular FormulaC3H7FSi
Molecular Weight90.17 g/mol
Exact Mass90.03
IUPAC Name3-fluoroprop-2-enylsilane
SMILESFC=CC[SiH3]
InChIInChI=1S/C3H7FSi/c4-2-1-3-5/h1-2H,3H2,5H3
InChIKeyWWEXGAPTGLANQT-UHFFFAOYSA-N
XLogP0.25
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 ≤ 50.25
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 100

Computed Properties (RDKit)

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

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Frequently Asked Questions

What is the IUPAC name of 3-fluoroprop-2-enylsilane?
The IUPAC name of 3-fluoroprop-2-enylsilane (CID 172996818) is 3-fluoroprop-2-enylsilane.
What is the SMILES notation for 3-fluoroprop-2-enylsilane?
The canonical SMILES for 3-fluoroprop-2-enylsilane is FC=CC[SiH3].
What is the InChIKey of 3-fluoroprop-2-enylsilane?
The InChIKey is WWEXGAPTGLANQT-UHFFFAOYSA-N. The full InChI is InChI=1S/C3H7FSi/c4-2-1-3-5/h1-2H,3H2,5H3.
What are the key properties of 3-fluoroprop-2-enylsilane?
3-fluoroprop-2-enylsilane has a molecular weight of 90.17 g/mol, XLogP of 0.25, 1 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for 3-fluoroprop-2-enylsilane is sourced from PubChem (CID 172996818), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).