About ethenyl-ethoxy-methyl-octan-4-yloxysilane
ethenyl-ethoxy-methyl-octan-4-yloxysilane (PubChem CID 91730050) has the molecular formula C13H28O2Si
and a molecular weight of 244.45 g/mol. Its IUPAC name is ethenyl-ethoxy-methyl-octan-4-yloxysilane.
Molecular Properties
| Compound Name | ethenyl-ethoxy-methyl-octan-4-yloxysilane |
| PubChem CID | 91730050 |
| Molecular Formula | C13H28O2Si |
| Molecular Weight | 244.45 g/mol |
| Exact Mass | 244.19 |
| IUPAC Name | ethenyl-ethoxy-methyl-octan-4-yloxysilane |
| SMILES | C=C[Si](C)(OCC)OC(CCC)CCCC |
| InChI | InChI=1S/C13H28O2Si/c1-6-10-12-13(11-7-2)15-16(5,9-4)14-8-3/h9,13H,4,6-8,10-12H2,1-3,5H3 |
| InChIKey | PBUMFVCDCHCDHQ-UHFFFAOYSA-N |
| XLogP | 4.20 |
| TPSA | 18.46 Ų |
| H-Bond Donors | |
| H-Bond Acceptors | 2 |
| Rotatable Bonds | 10 |
| Heavy Atoms | 16 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 244.45 |
| LogP ≤ 5 | 4.20 |
| H-Bond Donors ≤ 5 | 0 |
| H-Bond Acceptors ≤ 10 | 2 |
Computed Properties (RDKit)
| Structural Alerts | {'alert_name': 'heavy_metal', 'substructure': 'N/A'} |
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Frequently Asked Questions
What is the IUPAC name of ethenyl-ethoxy-methyl-octan-4-yloxysilane?
The IUPAC name of ethenyl-ethoxy-methyl-octan-4-yloxysilane (CID 91730050) is ethenyl-ethoxy-methyl-octan-4-yloxysilane.
What is the SMILES notation for ethenyl-ethoxy-methyl-octan-4-yloxysilane?
The canonical SMILES for ethenyl-ethoxy-methyl-octan-4-yloxysilane is C=C[Si](C)(OCC)OC(CCC)CCCC.
What is the InChIKey of ethenyl-ethoxy-methyl-octan-4-yloxysilane?
The InChIKey is PBUMFVCDCHCDHQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H28O2Si/c1-6-10-12-13(11-7-2)15-16(5,9-4)14-8-3/h9,13H,4,6-8,10-12H2,1-3,5H3.
What are the key properties of ethenyl-ethoxy-methyl-octan-4-yloxysilane?
ethenyl-ethoxy-methyl-octan-4-yloxysilane has a molecular weight of 244.45 g/mol, XLogP of 4.20, 10 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for ethenyl-ethoxy-methyl-octan-4-yloxysilane is sourced from PubChem (CID 91730050), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).