About 2-ethoxyethoxy-diethyl-octoxysilane
2-ethoxyethoxy-diethyl-octoxysilane (PubChem CID 91740366) has the molecular formula C16H36O3Si
and a molecular weight of 304.55 g/mol. Its IUPAC name is 2-ethoxyethoxy-diethyl-octoxysilane.
Molecular Properties
| Compound Name | 2-ethoxyethoxy-diethyl-octoxysilane |
| PubChem CID | 91740366 |
| Molecular Formula | C16H36O3Si |
| Molecular Weight | 304.55 g/mol |
| Exact Mass | 304.24 |
| IUPAC Name | 2-ethoxyethoxy-diethyl-octoxysilane |
| SMILES | CCCCCCCCO[Si](CC)(CC)OCCOCC |
| InChI | InChI=1S/C16H36O3Si/c1-5-9-10-11-12-13-14-18-20(7-3,8-4)19-16-15-17-6-2/h5-16H2,1-4H3 |
| InChIKey | KHELXOVNQIUCBT-UHFFFAOYSA-N |
| XLogP | 4.90 |
| TPSA | 27.69 Ų |
| H-Bond Donors | |
| H-Bond Acceptors | 3 |
| Rotatable Bonds | 15 |
| Heavy Atoms | 20 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 304.55 |
| LogP ≤ 5 | 4.90 |
| H-Bond Donors ≤ 5 | 0 |
| H-Bond Acceptors ≤ 10 | 3 |
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 2-ethoxyethoxy-diethyl-octoxysilane?
The IUPAC name of 2-ethoxyethoxy-diethyl-octoxysilane (CID 91740366) is 2-ethoxyethoxy-diethyl-octoxysilane.
What is the SMILES notation for 2-ethoxyethoxy-diethyl-octoxysilane?
The canonical SMILES for 2-ethoxyethoxy-diethyl-octoxysilane is CCCCCCCCO[Si](CC)(CC)OCCOCC.
What is the InChIKey of 2-ethoxyethoxy-diethyl-octoxysilane?
The InChIKey is KHELXOVNQIUCBT-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H36O3Si/c1-5-9-10-11-12-13-14-18-20(7-3,8-4)19-16-15-17-6-2/h5-16H2,1-4H3.
What are the key properties of 2-ethoxyethoxy-diethyl-octoxysilane?
2-ethoxyethoxy-diethyl-octoxysilane has a molecular weight of 304.55 g/mol, XLogP of 4.90, 15 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-ethoxyethoxy-diethyl-octoxysilane is sourced from PubChem (CID 91740366), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).