About ethenyl(prop-2-enyl)silane
ethenyl(prop-2-enyl)silane (PubChem CID 71353156) has the molecular formula C5H10Si
and a molecular weight of 98.22 g/mol. Its IUPAC name is ethenyl(prop-2-enyl)silane.
Molecular Properties
| Compound Name | ethenyl(prop-2-enyl)silane |
| PubChem CID | 71353156 |
| Molecular Formula | C5H10Si |
| Molecular Weight | 98.22 g/mol |
| Exact Mass | 98.06 |
| IUPAC Name | ethenyl(prop-2-enyl)silane |
| SMILES | C=CC[SiH2]C=C |
| InChI | InChI=1S/C5H10Si/c1-3-5-6-4-2/h3-4H,1-2,5-6H2 |
| InChIKey | LOUFDBSRKREVOX-UHFFFAOYSA-N |
| XLogP | 0.90 |
| TPSA | 0.00 Ų |
| H-Bond Donors | |
| H-Bond Acceptors | |
| Rotatable Bonds | 3 |
| Heavy Atoms | 6 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 98.22 |
| LogP ≤ 5 | 0.90 |
| H-Bond Donors ≤ 5 | 0 |
| H-Bond Acceptors ≤ 10 | 0 |
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-enyl)silane?
The IUPAC name of ethenyl(prop-2-enyl)silane (CID 71353156) is ethenyl(prop-2-enyl)silane.
What is the SMILES notation for ethenyl(prop-2-enyl)silane?
The canonical SMILES for ethenyl(prop-2-enyl)silane is C=CC[SiH2]C=C.
What is the InChIKey of ethenyl(prop-2-enyl)silane?
The InChIKey is LOUFDBSRKREVOX-UHFFFAOYSA-N. The full InChI is InChI=1S/C5H10Si/c1-3-5-6-4-2/h3-4H,1-2,5-6H2.
What are the key properties of ethenyl(prop-2-enyl)silane?
ethenyl(prop-2-enyl)silane has a molecular weight of 98.22 g/mol, XLogP of 0.90, 3 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for ethenyl(prop-2-enyl)silane is sourced from PubChem (CID 71353156), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).