About ethenyl-pentyl-silyloxysilane
ethenyl-pentyl-silyloxysilane (PubChem CID 123994036) has the molecular formula C7H18OSi2
and a molecular weight of 174.39 g/mol. Its IUPAC name is ethenyl-pentyl-silyloxysilane.
Molecular Properties
| Compound Name | ethenyl-pentyl-silyloxysilane |
| PubChem CID | 123994036 |
| Molecular Formula | C7H18OSi2 |
| Molecular Weight | 174.39 g/mol |
| Exact Mass | 174.09 |
| IUPAC Name | ethenyl-pentyl-silyloxysilane |
| SMILES | C=C[SiH](CCCCC)O[SiH3] |
| InChI | InChI=1S/C7H18OSi2/c1-3-5-6-7-10(4-2)8-9/h4,10H,2-3,5-7H2,1,9H3 |
| InChIKey | ZHXKLLVFEZNMMF-UHFFFAOYSA-N |
| XLogP | 0.92 |
| TPSA | 9.23 Ų |
| H-Bond Donors | |
| H-Bond Acceptors | 1 |
| Rotatable Bonds | 6 |
| Heavy Atoms | 10 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 174.39 |
| LogP ≤ 5 | 0.92 |
| 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'} |
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Frequently Asked Questions
What is the IUPAC name of ethenyl-pentyl-silyloxysilane?
The IUPAC name of ethenyl-pentyl-silyloxysilane (CID 123994036) is ethenyl-pentyl-silyloxysilane.
What is the SMILES notation for ethenyl-pentyl-silyloxysilane?
The canonical SMILES for ethenyl-pentyl-silyloxysilane is C=C[SiH](CCCCC)O[SiH3].
What is the InChIKey of ethenyl-pentyl-silyloxysilane?
The InChIKey is ZHXKLLVFEZNMMF-UHFFFAOYSA-N. The full InChI is InChI=1S/C7H18OSi2/c1-3-5-6-7-10(4-2)8-9/h4,10H,2-3,5-7H2,1,9H3.
What are the key properties of ethenyl-pentyl-silyloxysilane?
ethenyl-pentyl-silyloxysilane has a molecular weight of 174.39 g/mol, XLogP of 0.92, 6 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for ethenyl-pentyl-silyloxysilane is sourced from PubChem (CID 123994036), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).