About triethoxy(2-morpholin-4-ylpropyl)silane
triethoxy(2-morpholin-4-ylpropyl)silane (PubChem CID 140830940) has the molecular formula C13H29NO4Si
and a molecular weight of 291.46 g/mol. Its IUPAC name is triethoxy(2-morpholin-4-ylpropyl)silane.
Molecular Properties
| Compound Name | triethoxy(2-morpholin-4-ylpropyl)silane |
| PubChem CID | 140830940 |
| Molecular Formula | C13H29NO4Si |
| Molecular Weight | 291.46 g/mol |
| Exact Mass | 291.19 |
| IUPAC Name | triethoxy(2-morpholin-4-ylpropyl)silane |
| SMILES | CCO[Si](CC(C)N1CCOCC1)(OCC)OCC |
| InChI | InChI=1S/C13H29NO4Si/c1-5-16-19(17-6-2,18-7-3)12-13(4)14-8-10-15-11-9-14/h13H,5-12H2,1-4H3 |
| InChIKey | HGWOXVLALQFIIE-UHFFFAOYSA-N |
| XLogP | 1.76 |
| TPSA | 40.16 Ų |
| H-Bond Donors | |
| H-Bond Acceptors | 5 |
| Rotatable Bonds | 9 |
| Heavy Atoms | 19 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 291.46 |
| LogP ≤ 5 | 1.76 |
| H-Bond Donors ≤ 5 | 0 |
| H-Bond Acceptors ≤ 10 | 5 |
Computed Properties (RDKit)
| Structural Alerts | {'alert_name': 'heavy_metal', 'substructure': 'N/A'} |
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Frequently Asked Questions
What is the IUPAC name of triethoxy(2-morpholin-4-ylpropyl)silane?
The IUPAC name of triethoxy(2-morpholin-4-ylpropyl)silane (CID 140830940) is triethoxy(2-morpholin-4-ylpropyl)silane.
What is the SMILES notation for triethoxy(2-morpholin-4-ylpropyl)silane?
The canonical SMILES for triethoxy(2-morpholin-4-ylpropyl)silane is CCO[Si](CC(C)N1CCOCC1)(OCC)OCC.
What is the InChIKey of triethoxy(2-morpholin-4-ylpropyl)silane?
The InChIKey is HGWOXVLALQFIIE-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H29NO4Si/c1-5-16-19(17-6-2,18-7-3)12-13(4)14-8-10-15-11-9-14/h13H,5-12H2,1-4H3.
What are the key properties of triethoxy(2-morpholin-4-ylpropyl)silane?
triethoxy(2-morpholin-4-ylpropyl)silane has a molecular weight of 291.46 g/mol, XLogP of 1.76, 9 rotatable bonds, 0 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for triethoxy(2-morpholin-4-ylpropyl)silane is sourced from PubChem (CID 140830940), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).