About trimethyl-[(E)-4-phenylpent-2-enyl]silane
trimethyl-[(E)-4-phenylpent-2-enyl]silane (PubChem CID 10889393) has the molecular formula C14H22Si
and a molecular weight of 218.42 g/mol. Its IUPAC name is trimethyl-[(E)-4-phenylpent-2-enyl]silane.
Molecular Properties
| Compound Name | trimethyl-[(E)-4-phenylpent-2-enyl]silane |
| PubChem CID | 10889393 |
| Molecular Formula | C14H22Si |
| Molecular Weight | 218.42 g/mol |
| Exact Mass | 218.15 |
| IUPAC Name | trimethyl-[(E)-4-phenylpent-2-enyl]silane |
| SMILES | CC(/C=C/C[Si](C)(C)C)c1ccccc1 |
| InChI | InChI=1S/C14H22Si/c1-13(9-8-12-15(2,3)4)14-10-6-5-7-11-14/h5-11,13H,12H2,1-4H3/b9-8+ |
| InChIKey | JWERIJJDXLZTLL-CMDGGOBGSA-N |
| XLogP | 4.68 |
| TPSA | 0.00 Ų |
| H-Bond Donors | |
| H-Bond Acceptors | |
| Rotatable Bonds | 4 |
| Heavy Atoms | 15 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 218.42 |
| LogP ≤ 5 | 4.68 |
| 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 trimethyl-[(E)-4-phenylpent-2-enyl]silane?
The IUPAC name of trimethyl-[(E)-4-phenylpent-2-enyl]silane (CID 10889393) is trimethyl-[(E)-4-phenylpent-2-enyl]silane.
What is the SMILES notation for trimethyl-[(E)-4-phenylpent-2-enyl]silane?
The canonical SMILES for trimethyl-[(E)-4-phenylpent-2-enyl]silane is CC(/C=C/C[Si](C)(C)C)c1ccccc1.
What is the InChIKey of trimethyl-[(E)-4-phenylpent-2-enyl]silane?
The InChIKey is JWERIJJDXLZTLL-CMDGGOBGSA-N. The full InChI is InChI=1S/C14H22Si/c1-13(9-8-12-15(2,3)4)14-10-6-5-7-11-14/h5-11,13H,12H2,1-4H3/b9-8+.
What are the key properties of trimethyl-[(E)-4-phenylpent-2-enyl]silane?
trimethyl-[(E)-4-phenylpent-2-enyl]silane has a molecular weight of 218.42 g/mol, XLogP of 4.68, 4 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for trimethyl-[(E)-4-phenylpent-2-enyl]silane is sourced from PubChem (CID 10889393), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).