About 2-phenylethyl(tritritio)silane
2-phenylethyl(tritritio)silane (PubChem CID 177095311) has the molecular formula C8H12Si
and a molecular weight of 142.29 g/mol. Its IUPAC name is 2-phenylethyl(tritritio)silane.
Molecular Properties
| Compound Name | 2-phenylethyl(tritritio)silane |
| PubChem CID | 177095311 |
| Molecular Formula | C8H12Si |
| Molecular Weight | 142.29 g/mol |
| Exact Mass | 142.10 |
| IUPAC Name | 2-phenylethyl(tritritio)silane |
| SMILES | [3H][Si]([3H])([3H])CCc1ccccc1 |
| InChI | InChI=1S/C8H12Si/c9-7-6-8-4-2-1-3-5-8/h1-5H,6-7H2,9H3/i9T3 |
| InChIKey | HAGTZEZXHQEPGL-GILWNQSFSA-N |
| XLogP | 1.01 |
| TPSA | 0.00 Ų |
| H-Bond Donors | |
| H-Bond Acceptors | |
| Rotatable Bonds | 3 |
| Heavy Atoms | 9 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 142.29 |
| LogP ≤ 5 | 1.01 |
| H-Bond Donors ≤ 5 | 0 |
| H-Bond Acceptors ≤ 10 | 0 |
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 2-phenylethyl(tritritio)silane?
The IUPAC name of 2-phenylethyl(tritritio)silane (CID 177095311) is 2-phenylethyl(tritritio)silane.
What is the SMILES notation for 2-phenylethyl(tritritio)silane?
The canonical SMILES for 2-phenylethyl(tritritio)silane is [3H][Si]([3H])([3H])CCc1ccccc1.
What is the InChIKey of 2-phenylethyl(tritritio)silane?
The InChIKey is HAGTZEZXHQEPGL-GILWNQSFSA-N. The full InChI is InChI=1S/C8H12Si/c9-7-6-8-4-2-1-3-5-8/h1-5H,6-7H2,9H3/i9T3.
What are the key properties of 2-phenylethyl(tritritio)silane?
2-phenylethyl(tritritio)silane has a molecular weight of 142.29 g/mol, XLogP of 1.01, 3 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for 2-phenylethyl(tritritio)silane is sourced from PubChem (CID 177095311), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).