About tetrapentylsilane
tetrapentylsilane (PubChem CID 523448) has the molecular formula C20H44Si
and a molecular weight of 312.66 g/mol. Its IUPAC name is tetrapentylsilane.
Molecular Properties
| Compound Name | tetrapentylsilane |
| PubChem CID | 523448 |
| Molecular Formula | C20H44Si |
| Molecular Weight | 312.66 g/mol |
| Exact Mass | 312.32 |
| IUPAC Name | tetrapentylsilane |
| SMILES | CCCCC[Si](CCCCC)(CCCCC)CCCCC |
| InChI | InChI=1S/C20H44Si/c1-5-9-13-17-21(18-14-10-6-2,19-15-11-7-3)20-16-12-8-4/h5-20H2,1-4H3 |
| InChIKey | RPLAWNPFGXSEBC-UHFFFAOYSA-N |
| XLogP | 8.20 |
| TPSA | 0.00 Ų |
| H-Bond Donors | |
| H-Bond Acceptors | |
| Rotatable Bonds | 16 |
| Heavy Atoms | 21 |
| Complexity | — |
Lipinski Rule of Five
1 violation
| Rule | Value |
| MW ≤ 500 | 312.66 |
| LogP ≤ 5 | 8.20 |
| 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'} |
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Frequently Asked Questions
What is the IUPAC name of tetrapentylsilane?
The IUPAC name of tetrapentylsilane (CID 523448) is tetrapentylsilane.
What is the SMILES notation for tetrapentylsilane?
The canonical SMILES for tetrapentylsilane is CCCCC[Si](CCCCC)(CCCCC)CCCCC.
What is the InChIKey of tetrapentylsilane?
The InChIKey is RPLAWNPFGXSEBC-UHFFFAOYSA-N. The full InChI is InChI=1S/C20H44Si/c1-5-9-13-17-21(18-14-10-6-2,19-15-11-7-3)20-16-12-8-4/h5-20H2,1-4H3.
What are the key properties of tetrapentylsilane?
tetrapentylsilane has a molecular weight of 312.66 g/mol, XLogP of 8.20, 16 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for tetrapentylsilane is sourced from PubChem (CID 523448), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).