About [(Z)-dodec-1-enyl]-tris(trimethylsilyl)silane
[(Z)-dodec-1-enyl]-tris(trimethylsilyl)silane (PubChem CID 14968667) has the molecular formula C21H50Si4
and a molecular weight of 414.98 g/mol. Its IUPAC name is [(Z)-dodec-1-enyl]-tris(trimethylsilyl)silane.
Molecular Properties
| Compound Name | [(Z)-dodec-1-enyl]-tris(trimethylsilyl)silane |
| PubChem CID | 14968667 |
| Molecular Formula | C21H50Si4 |
| Molecular Weight | 414.98 g/mol |
| Exact Mass | 414.30 |
| IUPAC Name | [(Z)-dodec-1-enyl]-tris(trimethylsilyl)silane |
| SMILES | CCCCCCCCCC/C=C\[Si]([Si](C)(C)C)([Si](C)(C)C)[Si](C)(C)C |
| InChI | InChI=1S/C21H50Si4/c1-11-12-13-14-15-16-17-18-19-20-21-25(22(2,3)4,23(5,6)7)24(8,9)10/h20-21H,11-19H2,1-10H3/b21-20- |
| InChIKey | OFGARUWUGJMIOF-MRCUWXFGSA-N |
| XLogP | 8.31 |
| TPSA | 0.00 Ų |
| H-Bond Donors | |
| H-Bond Acceptors | |
| Rotatable Bonds | 13 |
| Heavy Atoms | 25 |
| Complexity | — |
Lipinski Rule of Five
1 violation
| Rule | Value |
| MW ≤ 500 | 414.98 |
| LogP ≤ 5 | 8.31 |
| 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 [(Z)-dodec-1-enyl]-tris(trimethylsilyl)silane?
The IUPAC name of [(Z)-dodec-1-enyl]-tris(trimethylsilyl)silane (CID 14968667) is [(Z)-dodec-1-enyl]-tris(trimethylsilyl)silane.
What is the SMILES notation for [(Z)-dodec-1-enyl]-tris(trimethylsilyl)silane?
The canonical SMILES for [(Z)-dodec-1-enyl]-tris(trimethylsilyl)silane is CCCCCCCCCC/C=C\[Si]([Si](C)(C)C)([Si](C)(C)C)[Si](C)(C)C.
What is the InChIKey of [(Z)-dodec-1-enyl]-tris(trimethylsilyl)silane?
The InChIKey is OFGARUWUGJMIOF-MRCUWXFGSA-N. The full InChI is InChI=1S/C21H50Si4/c1-11-12-13-14-15-16-17-18-19-20-21-25(22(2,3)4,23(5,6)7)24(8,9)10/h20-21H,11-19H2,1-10H3/b21-20-.
What are the key properties of [(Z)-dodec-1-enyl]-tris(trimethylsilyl)silane?
[(Z)-dodec-1-enyl]-tris(trimethylsilyl)silane has a molecular weight of 414.98 g/mol, XLogP of 8.31, 13 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for [(Z)-dodec-1-enyl]-tris(trimethylsilyl)silane is sourced from PubChem (CID 14968667), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).