About decyl-non-1-enyl-phenylsilane
decyl-non-1-enyl-phenylsilane (PubChem CID 154074646) has the molecular formula C25H44Si
and a molecular weight of 372.71 g/mol. Its IUPAC name is decyl-non-1-enyl-phenylsilane.
Molecular Properties
| Compound Name | decyl-non-1-enyl-phenylsilane |
| PubChem CID | 154074646 |
| Molecular Formula | C25H44Si |
| Molecular Weight | 372.71 g/mol |
| Exact Mass | 372.32 |
| IUPAC Name | decyl-non-1-enyl-phenylsilane |
| SMILES | CCCCCCCC=C[SiH](CCCCCCCCCC)c1ccccc1 |
| InChI | InChI=1S/C25H44Si/c1-3-5-7-9-11-13-15-20-24-26(25-21-17-16-18-22-25)23-19-14-12-10-8-6-4-2/h16-19,21-23,26H,3-15,20,24H2,1-2H3 |
| InChIKey | MJQBYHFEFUPRFO-UHFFFAOYSA-N |
| XLogP | 7.72 |
| TPSA | 0.00 Ų |
| H-Bond Donors | |
| H-Bond Acceptors | |
| Rotatable Bonds | 17 |
| Heavy Atoms | 26 |
| Complexity | — |
Lipinski Rule of Five
1 violation
| Rule | Value |
| MW ≤ 500 | 372.71 |
| LogP ≤ 5 | 7.72 |
| 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 decyl-non-1-enyl-phenylsilane?
The IUPAC name of decyl-non-1-enyl-phenylsilane (CID 154074646) is decyl-non-1-enyl-phenylsilane.
What is the SMILES notation for decyl-non-1-enyl-phenylsilane?
The canonical SMILES for decyl-non-1-enyl-phenylsilane is CCCCCCCC=C[SiH](CCCCCCCCCC)c1ccccc1.
What is the InChIKey of decyl-non-1-enyl-phenylsilane?
The InChIKey is MJQBYHFEFUPRFO-UHFFFAOYSA-N. The full InChI is InChI=1S/C25H44Si/c1-3-5-7-9-11-13-15-20-24-26(25-21-17-16-18-22-25)23-19-14-12-10-8-6-4-2/h16-19,21-23,26H,3-15,20,24H2,1-2H3.
What are the key properties of decyl-non-1-enyl-phenylsilane?
decyl-non-1-enyl-phenylsilane has a molecular weight of 372.71 g/mol, XLogP of 7.72, 17 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for decyl-non-1-enyl-phenylsilane is sourced from PubChem (CID 154074646), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).