About 1-[diethoxy-(ethoxyamino)silyl]propane
1-[diethoxy-(ethoxyamino)silyl]propane (PubChem CID 87933401) has the molecular formula C9H23NO3Si
and a molecular weight of 221.37 g/mol. Its IUPAC name is 1-[diethoxy-(ethoxyamino)silyl]propane.
Molecular Properties
| Compound Name | 1-[diethoxy-(ethoxyamino)silyl]propane |
| PubChem CID | 87933401 |
| Molecular Formula | C9H23NO3Si |
| Molecular Weight | 221.37 g/mol |
| Exact Mass | 221.14 |
| IUPAC Name | 1-[diethoxy-(ethoxyamino)silyl]propane |
| SMILES | CCC[Si](NOCC)(OCC)OCC |
| InChI | InChI=1S/C9H23NO3Si/c1-5-9-14(12-7-3,13-8-4)10-11-6-2/h10H,5-9H2,1-4H3 |
| InChIKey | SMOZAQASBXQFSZ-UHFFFAOYSA-N |
| XLogP | 1.95 |
| TPSA | 39.72 Ų |
| H-Bond Donors | 1 |
| H-Bond Acceptors | 4 |
| Rotatable Bonds | 9 |
| Heavy Atoms | 14 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 221.37 |
| LogP ≤ 5 | 1.95 |
| H-Bond Donors ≤ 5 | 1 |
| H-Bond Acceptors ≤ 10 | 4 |
Computed Properties (RDKit)
| Structural Alerts | {'alert_name': 'heavy_metal', 'substructure': 'N/A'}, {'alert_name': 'Oxygen-nitrogen_single_bond', 'substructure': 'N/A'} |
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Frequently Asked Questions
What is the IUPAC name of 1-[diethoxy-(ethoxyamino)silyl]propane?
The IUPAC name of 1-[diethoxy-(ethoxyamino)silyl]propane (CID 87933401) is 1-[diethoxy-(ethoxyamino)silyl]propane.
What is the SMILES notation for 1-[diethoxy-(ethoxyamino)silyl]propane?
The canonical SMILES for 1-[diethoxy-(ethoxyamino)silyl]propane is CCC[Si](NOCC)(OCC)OCC.
What is the InChIKey of 1-[diethoxy-(ethoxyamino)silyl]propane?
The InChIKey is SMOZAQASBXQFSZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H23NO3Si/c1-5-9-14(12-7-3,13-8-4)10-11-6-2/h10H,5-9H2,1-4H3.
What are the key properties of 1-[diethoxy-(ethoxyamino)silyl]propane?
1-[diethoxy-(ethoxyamino)silyl]propane has a molecular weight of 221.37 g/mol, XLogP of 1.95, 9 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 1-[diethoxy-(ethoxyamino)silyl]propane is sourced from PubChem (CID 87933401), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).