About [diethoxy(morpholin-4-ylmethyl)silyl]oxy-[[diethoxy(morpholin-4-ylmethyl)silyl]oxy-dimethylsilyl]oxy-dimethylsilane
[diethoxy(morpholin-4-ylmethyl)silyl]oxy-[[diethoxy(morpholin-4-ylmethyl)silyl]oxy-dimethylsilyl]oxy-dimethylsilane (PubChem CID 140836266) has the molecular formula C22H52N2O9Si4
and a molecular weight of 601.01 g/mol. Its IUPAC name is [diethoxy(morpholin-4-ylmethyl)silyl]oxy-[[diethoxy(morpholin-4-ylmethyl)silyl]oxy-dimethylsilyl]oxy-dimethylsilane.
Molecular Properties
| Compound Name | [diethoxy(morpholin-4-ylmethyl)silyl]oxy-[[diethoxy(morpholin-4-ylmethyl)silyl]oxy-dimethylsilyl]oxy-dimethylsilane |
| PubChem CID | 140836266 |
| Molecular Formula | C22H52N2O9Si4 |
| Molecular Weight | 601.01 g/mol |
| Exact Mass | 600.27 |
| IUPAC Name | [diethoxy(morpholin-4-ylmethyl)silyl]oxy-[[diethoxy(morpholin-4-ylmethyl)silyl]oxy-dimethylsilyl]oxy-dimethylsilane |
| SMILES | CCO[Si](CN1CCOCC1)(OCC)O[Si](C)(C)O[Si](C)(C)O[Si](CN1CCOCC1)(OCC)OCC |
| InChI | InChI=1S/C22H52N2O9Si4/c1-9-27-36(28-10-2,21-23-13-17-25-18-14-23)32-34(5,6)31-35(7,8)33-37(29-11-3,30-12-4)22-24-15-19-26-20-16-24/h9-22H2,1-8H3 |
| InChIKey | ZHQHKHBYDQELQW-UHFFFAOYSA-N |
| XLogP | 2.21 |
| TPSA | 89.55 Ų |
| H-Bond Donors | |
| H-Bond Acceptors | 11 |
| Rotatable Bonds | 18 |
| Heavy Atoms | 37 |
| Complexity | — |
Lipinski Rule of Five
2 violations
| Rule | Value |
| MW ≤ 500 | 601.01 |
| LogP ≤ 5 | 2.21 |
| H-Bond Donors ≤ 5 | 0 |
| H-Bond Acceptors ≤ 10 | 11 |
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 [diethoxy(morpholin-4-ylmethyl)silyl]oxy-[[diethoxy(morpholin-4-ylmethyl)silyl]oxy-dimethylsilyl]oxy-dimethylsilane?
The IUPAC name of [diethoxy(morpholin-4-ylmethyl)silyl]oxy-[[diethoxy(morpholin-4-ylmethyl)silyl]oxy-dimethylsilyl]oxy-dimethylsilane (CID 140836266) is [diethoxy(morpholin-4-ylmethyl)silyl]oxy-[[diethoxy(morpholin-4-ylmethyl)silyl]oxy-dimethylsilyl]oxy-dimethylsilane.
What is the SMILES notation for [diethoxy(morpholin-4-ylmethyl)silyl]oxy-[[diethoxy(morpholin-4-ylmethyl)silyl]oxy-dimethylsilyl]oxy-dimethylsilane?
The canonical SMILES for [diethoxy(morpholin-4-ylmethyl)silyl]oxy-[[diethoxy(morpholin-4-ylmethyl)silyl]oxy-dimethylsilyl]oxy-dimethylsilane is CCO[Si](CN1CCOCC1)(OCC)O[Si](C)(C)O[Si](C)(C)O[Si](CN1CCOCC1)(OCC)OCC.
What is the InChIKey of [diethoxy(morpholin-4-ylmethyl)silyl]oxy-[[diethoxy(morpholin-4-ylmethyl)silyl]oxy-dimethylsilyl]oxy-dimethylsilane?
The InChIKey is ZHQHKHBYDQELQW-UHFFFAOYSA-N. The full InChI is InChI=1S/C22H52N2O9Si4/c1-9-27-36(28-10-2,21-23-13-17-25-18-14-23)32-34(5,6)31-35(7,8)33-37(29-11-3,30-12-4)22-24-15-19-26-20-16-24/h9-22H2,1-8H3.
What are the key properties of [diethoxy(morpholin-4-ylmethyl)silyl]oxy-[[diethoxy(morpholin-4-ylmethyl)silyl]oxy-dimethylsilyl]oxy-dimethylsilane?
[diethoxy(morpholin-4-ylmethyl)silyl]oxy-[[diethoxy(morpholin-4-ylmethyl)silyl]oxy-dimethylsilyl]oxy-dimethylsilane has a molecular weight of 601.01 g/mol, XLogP of 2.21, 18 rotatable bonds, 0 hydrogen bond donors, and 11 hydrogen bond acceptors.
Where does this data come from?
All data for [diethoxy(morpholin-4-ylmethyl)silyl]oxy-[[diethoxy(morpholin-4-ylmethyl)silyl]oxy-dimethylsilyl]oxy-dimethylsilane is sourced from PubChem (CID 140836266), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).