About 2-[diethoxy(ethyl)silyl]decanal
2-[diethoxy(ethyl)silyl]decanal (PubChem CID 87595226) has the molecular formula C16H34O3Si
and a molecular weight of 302.53 g/mol. Its IUPAC name is 2-[diethoxy(ethyl)silyl]decanal.
Molecular Properties
| Compound Name | 2-[diethoxy(ethyl)silyl]decanal |
| PubChem CID | 87595226 |
| Molecular Formula | C16H34O3Si |
| Molecular Weight | 302.53 g/mol |
| Exact Mass | 302.23 |
| IUPAC Name | 2-[diethoxy(ethyl)silyl]decanal |
| SMILES | CCCCCCCCC(C=O)[Si](CC)(OCC)OCC |
| InChI | InChI=1S/C16H34O3Si/c1-5-9-10-11-12-13-14-16(15-17)20(8-4,18-6-2)19-7-3/h15-16H,5-14H2,1-4H3 |
| InChIKey | MUKSIBHFYDISSO-UHFFFAOYSA-N |
| XLogP | 4.84 |
| TPSA | 35.53 Ų |
| H-Bond Donors | |
| H-Bond Acceptors | 3 |
| Rotatable Bonds | 14 |
| Heavy Atoms | 20 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 302.53 |
| LogP ≤ 5 | 4.84 |
| H-Bond Donors ≤ 5 | 0 |
| H-Bond Acceptors ≤ 10 | 3 |
Computed Properties (RDKit)
| Structural Alerts | {'alert_name': 'aldehyde', '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 2-[diethoxy(ethyl)silyl]decanal?
The IUPAC name of 2-[diethoxy(ethyl)silyl]decanal (CID 87595226) is 2-[diethoxy(ethyl)silyl]decanal.
What is the SMILES notation for 2-[diethoxy(ethyl)silyl]decanal?
The canonical SMILES for 2-[diethoxy(ethyl)silyl]decanal is CCCCCCCCC(C=O)[Si](CC)(OCC)OCC.
What is the InChIKey of 2-[diethoxy(ethyl)silyl]decanal?
The InChIKey is MUKSIBHFYDISSO-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H34O3Si/c1-5-9-10-11-12-13-14-16(15-17)20(8-4,18-6-2)19-7-3/h15-16H,5-14H2,1-4H3.
What are the key properties of 2-[diethoxy(ethyl)silyl]decanal?
2-[diethoxy(ethyl)silyl]decanal has a molecular weight of 302.53 g/mol, XLogP of 4.84, 14 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[diethoxy(ethyl)silyl]decanal is sourced from PubChem (CID 87595226), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).