About tris(ethenyl)-prop-2-enylsilane
tris(ethenyl)-prop-2-enylsilane (PubChem CID 573039) has the molecular formula C9H14Si
and a molecular weight of 150.30 g/mol. Its IUPAC name is tris(ethenyl)-prop-2-enylsilane.
Molecular Properties
| Compound Name | tris(ethenyl)-prop-2-enylsilane |
| PubChem CID | 573039 |
| Molecular Formula | C9H14Si |
| Molecular Weight | 150.30 g/mol |
| Exact Mass | 150.09 |
| IUPAC Name | tris(ethenyl)-prop-2-enylsilane |
| SMILES | C=CC[Si](C=C)(C=C)C=C |
| InChI | InChI=1S/C9H14Si/c1-5-9-10(6-2,7-3)8-4/h5-8H,1-4,9H2 |
| InChIKey | SUDSHRFJYWYREN-UHFFFAOYSA-N |
| XLogP | 2.80 |
| TPSA | 0.00 Ų |
| H-Bond Donors | |
| H-Bond Acceptors | |
| Rotatable Bonds | 5 |
| Heavy Atoms | 10 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 150.30 |
| LogP ≤ 5 | 2.80 |
| H-Bond Donors ≤ 5 | 0 |
| H-Bond Acceptors ≤ 10 | 0 |
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 tris(ethenyl)-prop-2-enylsilane?
The IUPAC name of tris(ethenyl)-prop-2-enylsilane (CID 573039) is tris(ethenyl)-prop-2-enylsilane.
What is the SMILES notation for tris(ethenyl)-prop-2-enylsilane?
The canonical SMILES for tris(ethenyl)-prop-2-enylsilane is C=CC[Si](C=C)(C=C)C=C.
What is the InChIKey of tris(ethenyl)-prop-2-enylsilane?
The InChIKey is SUDSHRFJYWYREN-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H14Si/c1-5-9-10(6-2,7-3)8-4/h5-8H,1-4,9H2.
What are the key properties of tris(ethenyl)-prop-2-enylsilane?
tris(ethenyl)-prop-2-enylsilane has a molecular weight of 150.30 g/mol, XLogP of 2.80, 5 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for tris(ethenyl)-prop-2-enylsilane is sourced from PubChem (CID 573039), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).