About hydroxy-dimethyl-[(E)-oct-1-enyl]silane
hydroxy-dimethyl-[(E)-oct-1-enyl]silane (PubChem CID 10867072) has the molecular formula C10H22OSi
and a molecular weight of 186.37 g/mol. Its IUPAC name is hydroxy-dimethyl-[(E)-oct-1-enyl]silane.
Molecular Properties
| Compound Name | hydroxy-dimethyl-[(E)-oct-1-enyl]silane |
| PubChem CID | 10867072 |
| Molecular Formula | C10H22OSi |
| Molecular Weight | 186.37 g/mol |
| Exact Mass | 186.14 |
| IUPAC Name | hydroxy-dimethyl-[(E)-oct-1-enyl]silane |
| SMILES | CCCCCC/C=C/[Si](C)(C)O |
| InChI | InChI=1S/C10H22OSi/c1-4-5-6-7-8-9-10-12(2,3)11/h9-11H,4-8H2,1-3H3/b10-9+ |
| InChIKey | FTNKGGYNQQWYCP-MDZDMXLPSA-N |
| XLogP | 3.25 |
| TPSA | 20.23 Ų |
| H-Bond Donors | 1 |
| H-Bond Acceptors | 1 |
| Rotatable Bonds | 6 |
| Heavy Atoms | 12 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 186.37 |
| LogP ≤ 5 | 3.25 |
| H-Bond Donors ≤ 5 | 1 |
| 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'} |
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Frequently Asked Questions
What is the IUPAC name of hydroxy-dimethyl-[(E)-oct-1-enyl]silane?
The IUPAC name of hydroxy-dimethyl-[(E)-oct-1-enyl]silane (CID 10867072) is hydroxy-dimethyl-[(E)-oct-1-enyl]silane.
What is the SMILES notation for hydroxy-dimethyl-[(E)-oct-1-enyl]silane?
The canonical SMILES for hydroxy-dimethyl-[(E)-oct-1-enyl]silane is CCCCCC/C=C/[Si](C)(C)O.
What is the InChIKey of hydroxy-dimethyl-[(E)-oct-1-enyl]silane?
The InChIKey is FTNKGGYNQQWYCP-MDZDMXLPSA-N. The full InChI is InChI=1S/C10H22OSi/c1-4-5-6-7-8-9-10-12(2,3)11/h9-11H,4-8H2,1-3H3/b10-9+.
What are the key properties of hydroxy-dimethyl-[(E)-oct-1-enyl]silane?
hydroxy-dimethyl-[(E)-oct-1-enyl]silane has a molecular weight of 186.37 g/mol, XLogP of 3.25, 6 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for hydroxy-dimethyl-[(E)-oct-1-enyl]silane is sourced from PubChem (CID 10867072), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).