About 6-deca-5,9-dienyl-2,2-dimethyloxasilinane
6-deca-5,9-dienyl-2,2-dimethyloxasilinane (PubChem CID 67799560) has the molecular formula C16H30OSi
and a molecular weight of 266.50 g/mol. Its IUPAC name is 6-deca-5,9-dienyl-2,2-dimethyloxasilinane.
Molecular Properties
| Compound Name | 6-deca-5,9-dienyl-2,2-dimethyloxasilinane |
| PubChem CID | 67799560 |
| Molecular Formula | C16H30OSi |
| Molecular Weight | 266.50 g/mol |
| Exact Mass | 266.21 |
| IUPAC Name | 6-deca-5,9-dienyl-2,2-dimethyloxasilinane |
| SMILES | C=CCCC=CCCCCC1CCC[Si](C)(C)O1 |
| InChI | InChI=1S/C16H30OSi/c1-4-5-6-7-8-9-10-11-13-16-14-12-15-18(2,3)17-16/h4,7-8,16H,1,5-6,9-15H2,2-3H3 |
| InChIKey | VXBDUTIJOSHCKM-UHFFFAOYSA-N |
| XLogP | 5.45 |
| TPSA | 9.23 Ų |
| H-Bond Donors | |
| H-Bond Acceptors | 1 |
| Rotatable Bonds | 8 |
| Heavy Atoms | 18 |
| Complexity | — |
Lipinski Rule of Five
1 violation
| Rule | Value |
| MW ≤ 500 | 266.50 |
| LogP ≤ 5 | 5.45 |
| H-Bond Donors ≤ 5 | 0 |
| H-Bond Acceptors ≤ 10 | 1 |
Computed Properties (RDKit)
| Structural Alerts | {'alert_name': 'Aliphatic_long_chain', 'substructure': 'N/A'}, {'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 6-deca-5,9-dienyl-2,2-dimethyloxasilinane?
The IUPAC name of 6-deca-5,9-dienyl-2,2-dimethyloxasilinane (CID 67799560) is 6-deca-5,9-dienyl-2,2-dimethyloxasilinane.
What is the SMILES notation for 6-deca-5,9-dienyl-2,2-dimethyloxasilinane?
The canonical SMILES for 6-deca-5,9-dienyl-2,2-dimethyloxasilinane is C=CCCC=CCCCCC1CCC[Si](C)(C)O1.
What is the InChIKey of 6-deca-5,9-dienyl-2,2-dimethyloxasilinane?
The InChIKey is VXBDUTIJOSHCKM-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H30OSi/c1-4-5-6-7-8-9-10-11-13-16-14-12-15-18(2,3)17-16/h4,7-8,16H,1,5-6,9-15H2,2-3H3.
What are the key properties of 6-deca-5,9-dienyl-2,2-dimethyloxasilinane?
6-deca-5,9-dienyl-2,2-dimethyloxasilinane has a molecular weight of 266.50 g/mol, XLogP of 5.45, 8 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 6-deca-5,9-dienyl-2,2-dimethyloxasilinane is sourced from PubChem (CID 67799560), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).