Ethenyl(prop-2-EN-1-YL)silane

C5H8Si — CID 21419841

IUPAC—
SMILESC=CC[Si]C=C
InChIInChI=1S/C5H8Si/c1-3-5-6-4-2/h3-4H,1-2,5H2
InChIKeyOAVNERHSMCWNGG-UHFFFAOYSA-N
MW96.20 g/mol
LogP1.44
Rot. Bonds3

About Ethenyl(prop-2-EN-1-YL)silane

Ethenyl(prop-2-EN-1-YL)silane (PubChem CID 21419841) has the molecular formula C5H8Si and a molecular weight of 96.20 g/mol.

Molecular Properties

Compound NameEthenyl(prop-2-EN-1-YL)silane
PubChem CID21419841
Molecular FormulaC5H8Si
Molecular Weight96.20 g/mol
Exact Mass96.04
IUPAC Name—
SMILESC=CC[Si]C=C
InChIInChI=1S/C5H8Si/c1-3-5-6-4-2/h3-4H,1-2,5H2
InChIKeyOAVNERHSMCWNGG-UHFFFAOYSA-N
XLogP1.44
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds3
Heavy Atoms6
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 50096.20
LogP ≤ 51.44
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 Ethenyl(prop-2-EN-1-YL)silane?
The IUPAC name of Ethenyl(prop-2-EN-1-YL)silane (CID 21419841) is not available.
What is the SMILES notation for Ethenyl(prop-2-EN-1-YL)silane?
The canonical SMILES for Ethenyl(prop-2-EN-1-YL)silane is C=CC[Si]C=C.
What is the InChIKey of Ethenyl(prop-2-EN-1-YL)silane?
The InChIKey is OAVNERHSMCWNGG-UHFFFAOYSA-N. The full InChI is InChI=1S/C5H8Si/c1-3-5-6-4-2/h3-4H,1-2,5H2.
What are the key properties of Ethenyl(prop-2-EN-1-YL)silane?
Ethenyl(prop-2-EN-1-YL)silane has a molecular weight of 96.20 g/mol, XLogP of 1.44, 3 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for Ethenyl(prop-2-EN-1-YL)silane is sourced from PubChem (CID 21419841), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).