About bis(4-ethenoxybutoxy)-ethoxy-hydroxysilane
bis(4-ethenoxybutoxy)-ethoxy-hydroxysilane (PubChem CID 88505819) has the molecular formula C14H28O6Si
and a molecular weight of 320.46 g/mol. Its IUPAC name is bis(4-ethenoxybutoxy)-ethoxy-hydroxysilane.
Molecular Properties
| Compound Name | bis(4-ethenoxybutoxy)-ethoxy-hydroxysilane |
| PubChem CID | 88505819 |
| Molecular Formula | C14H28O6Si |
| Molecular Weight | 320.46 g/mol |
| Exact Mass | 320.17 |
| IUPAC Name | bis(4-ethenoxybutoxy)-ethoxy-hydroxysilane |
| SMILES | C=COCCCCO[Si](O)(OCC)OCCCCOC=C |
| InChI | InChI=1S/C14H28O6Si/c1-4-16-11-7-9-13-19-21(15,18-6-3)20-14-10-8-12-17-5-2/h4-5,15H,1-2,6-14H2,3H3 |
| InChIKey | OLTYQWOYWODXLS-UHFFFAOYSA-N |
| XLogP | 2.36 |
| TPSA | 66.38 Ų |
| H-Bond Donors | 1 |
| H-Bond Acceptors | 6 |
| Rotatable Bonds | 16 |
| Heavy Atoms | 21 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 320.46 |
| LogP ≤ 5 | 2.36 |
| H-Bond Donors ≤ 5 | 1 |
| H-Bond Acceptors ≤ 10 | 6 |
Computed Properties (RDKit)
| Structural Alerts | {'alert_name': 'acyclic_C=C-O', 'substructure': 'N/A'}, {'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 bis(4-ethenoxybutoxy)-ethoxy-hydroxysilane?
The IUPAC name of bis(4-ethenoxybutoxy)-ethoxy-hydroxysilane (CID 88505819) is bis(4-ethenoxybutoxy)-ethoxy-hydroxysilane.
What is the SMILES notation for bis(4-ethenoxybutoxy)-ethoxy-hydroxysilane?
The canonical SMILES for bis(4-ethenoxybutoxy)-ethoxy-hydroxysilane is C=COCCCCO[Si](O)(OCC)OCCCCOC=C.
What is the InChIKey of bis(4-ethenoxybutoxy)-ethoxy-hydroxysilane?
The InChIKey is OLTYQWOYWODXLS-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H28O6Si/c1-4-16-11-7-9-13-19-21(15,18-6-3)20-14-10-8-12-17-5-2/h4-5,15H,1-2,6-14H2,3H3.
What are the key properties of bis(4-ethenoxybutoxy)-ethoxy-hydroxysilane?
bis(4-ethenoxybutoxy)-ethoxy-hydroxysilane has a molecular weight of 320.46 g/mol, XLogP of 2.36, 16 rotatable bonds, 1 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for bis(4-ethenoxybutoxy)-ethoxy-hydroxysilane is sourced from PubChem (CID 88505819), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).