About tert-butyl-(6-ethenyldecoxy)-dimethylsilane
tert-butyl-(6-ethenyldecoxy)-dimethylsilane (PubChem CID 18790897) has the molecular formula C18H38OSi
and a molecular weight of 298.59 g/mol. Its IUPAC name is tert-butyl-(6-ethenyldecoxy)-dimethylsilane.
Molecular Properties
| Compound Name | tert-butyl-(6-ethenyldecoxy)-dimethylsilane |
| PubChem CID | 18790897 |
| Molecular Formula | C18H38OSi |
| Molecular Weight | 298.59 g/mol |
| Exact Mass | 298.27 |
| IUPAC Name | tert-butyl-(6-ethenyldecoxy)-dimethylsilane |
| SMILES | C=CC(CCCC)CCCCCO[Si](C)(C)C(C)(C)C |
| InChI | InChI=1S/C18H38OSi/c1-8-10-14-17(9-2)15-12-11-13-16-19-20(6,7)18(3,4)5/h9,17H,2,8,10-16H2,1,3-7H3 |
| InChIKey | MLXCKFWAYGNVNE-UHFFFAOYSA-N |
| XLogP | 6.56 |
| TPSA | 9.23 Ų |
| H-Bond Donors | |
| H-Bond Acceptors | 1 |
| Rotatable Bonds | 11 |
| Heavy Atoms | 20 |
| Complexity | — |
Lipinski Rule of Five
1 violation
| Rule | Value |
| MW ≤ 500 | 298.59 |
| LogP ≤ 5 | 6.56 |
| 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 tert-butyl-(6-ethenyldecoxy)-dimethylsilane?
The IUPAC name of tert-butyl-(6-ethenyldecoxy)-dimethylsilane (CID 18790897) is tert-butyl-(6-ethenyldecoxy)-dimethylsilane.
What is the SMILES notation for tert-butyl-(6-ethenyldecoxy)-dimethylsilane?
The canonical SMILES for tert-butyl-(6-ethenyldecoxy)-dimethylsilane is C=CC(CCCC)CCCCCO[Si](C)(C)C(C)(C)C.
What is the InChIKey of tert-butyl-(6-ethenyldecoxy)-dimethylsilane?
The InChIKey is MLXCKFWAYGNVNE-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H38OSi/c1-8-10-14-17(9-2)15-12-11-13-16-19-20(6,7)18(3,4)5/h9,17H,2,8,10-16H2,1,3-7H3.
What are the key properties of tert-butyl-(6-ethenyldecoxy)-dimethylsilane?
tert-butyl-(6-ethenyldecoxy)-dimethylsilane has a molecular weight of 298.59 g/mol, XLogP of 6.56, 11 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for tert-butyl-(6-ethenyldecoxy)-dimethylsilane is sourced from PubChem (CID 18790897), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).