About dec-9-en-1-ynyl(trimethyl)silane
dec-9-en-1-ynyl(trimethyl)silane (PubChem CID 58460832) has the molecular formula C13H24Si
and a molecular weight of 208.42 g/mol. Its IUPAC name is dec-9-en-1-ynyl(trimethyl)silane.
Molecular Properties
| Compound Name | dec-9-en-1-ynyl(trimethyl)silane |
| PubChem CID | 58460832 |
| Molecular Formula | C13H24Si |
| Molecular Weight | 208.42 g/mol |
| Exact Mass | 208.16 |
| IUPAC Name | dec-9-en-1-ynyl(trimethyl)silane |
| SMILES | C=CCCCCCCC#C[Si](C)(C)C |
| InChI | InChI=1S/C13H24Si/c1-5-6-7-8-9-10-11-12-13-14(2,3)4/h5H,1,6-11H2,2-4H3 |
| InChIKey | VLALIFFVVPJQAV-UHFFFAOYSA-N |
| XLogP | 4.39 |
| TPSA | 0.00 Ų |
| H-Bond Donors | |
| H-Bond Acceptors | |
| Rotatable Bonds | 6 |
| Heavy Atoms | 14 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 208.42 |
| LogP ≤ 5 | 4.39 |
| 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'}, {'alert_name': 'isolated_alkene', 'substructure': 'N/A'}, {'alert_name': 'triple_bond', 'substructure': 'N/A'} |
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Frequently Asked Questions
What is the IUPAC name of dec-9-en-1-ynyl(trimethyl)silane?
The IUPAC name of dec-9-en-1-ynyl(trimethyl)silane (CID 58460832) is dec-9-en-1-ynyl(trimethyl)silane.
What is the SMILES notation for dec-9-en-1-ynyl(trimethyl)silane?
The canonical SMILES for dec-9-en-1-ynyl(trimethyl)silane is C=CCCCCCCC#C[Si](C)(C)C.
What is the InChIKey of dec-9-en-1-ynyl(trimethyl)silane?
The InChIKey is VLALIFFVVPJQAV-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H24Si/c1-5-6-7-8-9-10-11-12-13-14(2,3)4/h5H,1,6-11H2,2-4H3.
What are the key properties of dec-9-en-1-ynyl(trimethyl)silane?
dec-9-en-1-ynyl(trimethyl)silane has a molecular weight of 208.42 g/mol, XLogP of 4.39, 6 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for dec-9-en-1-ynyl(trimethyl)silane is sourced from PubChem (CID 58460832), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).