About ethenyl-dimethyl-(4-methylpentoxy)silane
ethenyl-dimethyl-(4-methylpentoxy)silane (PubChem CID 559151) has the molecular formula C10H22OSi
and a molecular weight of 186.37 g/mol. Its IUPAC name is ethenyl-dimethyl-(4-methylpentoxy)silane.
Molecular Properties
| Compound Name | ethenyl-dimethyl-(4-methylpentoxy)silane |
| PubChem CID | 559151 |
| Molecular Formula | C10H22OSi |
| Molecular Weight | 186.37 g/mol |
| Exact Mass | 186.14 |
| IUPAC Name | ethenyl-dimethyl-(4-methylpentoxy)silane |
| SMILES | C=C[Si](C)(C)OCCCC(C)C |
| InChI | InChI=1S/C10H22OSi/c1-6-12(4,5)11-9-7-8-10(2)3/h6,10H,1,7-9H2,2-5H3 |
| InChIKey | HDNADFCPWRFAFK-UHFFFAOYSA-N |
| XLogP | 3.37 |
| TPSA | 9.23 Ų |
| H-Bond Donors | |
| 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 | 3.37 |
| 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-dimethyl-(4-methylpentoxy)silane?
The IUPAC name of ethenyl-dimethyl-(4-methylpentoxy)silane (CID 559151) is ethenyl-dimethyl-(4-methylpentoxy)silane.
What is the SMILES notation for ethenyl-dimethyl-(4-methylpentoxy)silane?
The canonical SMILES for ethenyl-dimethyl-(4-methylpentoxy)silane is C=C[Si](C)(C)OCCCC(C)C.
What is the InChIKey of ethenyl-dimethyl-(4-methylpentoxy)silane?
The InChIKey is HDNADFCPWRFAFK-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H22OSi/c1-6-12(4,5)11-9-7-8-10(2)3/h6,10H,1,7-9H2,2-5H3.
What are the key properties of ethenyl-dimethyl-(4-methylpentoxy)silane?
ethenyl-dimethyl-(4-methylpentoxy)silane has a molecular weight of 186.37 g/mol, XLogP of 3.37, 6 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for ethenyl-dimethyl-(4-methylpentoxy)silane is sourced from PubChem (CID 559151), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).