About N-[[diethylamino(diphenyl)silyl]-diphenylsilyl]-N-ethylethanamine
N-[[diethylamino(diphenyl)silyl]-diphenylsilyl]-N-ethylethanamine (PubChem CID 11249208) has the molecular formula C32H40N2Si2
and a molecular weight of 508.86 g/mol. Its IUPAC name is N-[[diethylamino(diphenyl)silyl]-diphenylsilyl]-N-ethylethanamine.
Molecular Properties
| Compound Name | N-[[diethylamino(diphenyl)silyl]-diphenylsilyl]-N-ethylethanamine |
| PubChem CID | 11249208 |
| Molecular Formula | C32H40N2Si2 |
| Molecular Weight | 508.86 g/mol |
| Exact Mass | 508.27 |
| IUPAC Name | N-[[diethylamino(diphenyl)silyl]-diphenylsilyl]-N-ethylethanamine |
| SMILES | CCN(CC)[Si](c1ccccc1)(c1ccccc1)[Si](c1ccccc1)(c1ccccc1)N(CC)CC |
| InChI | InChI=1S/C32H40N2Si2/c1-5-33(6-2)35(29-21-13-9-14-22-29,30-23-15-10-16-24-30)36(34(7-3)8-4,31-25-17-11-18-26-31)32-27-19-12-20-28-32/h9-28H,5-8H2,1-4H3 |
| InChIKey | SIDZFZZWAYIRFO-UHFFFAOYSA-N |
| XLogP | 4.27 |
| TPSA | 6.48 Ų |
| H-Bond Donors | |
| H-Bond Acceptors | 2 |
| Rotatable Bonds | 11 |
| Heavy Atoms | 36 |
| Complexity | — |
Lipinski Rule of Five
1 violation
| Rule | Value |
| MW ≤ 500 | 508.86 |
| LogP ≤ 5 | 4.27 |
| H-Bond Donors ≤ 5 | 0 |
| H-Bond Acceptors ≤ 10 | 2 |
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 N-[[diethylamino(diphenyl)silyl]-diphenylsilyl]-N-ethylethanamine?
The IUPAC name of N-[[diethylamino(diphenyl)silyl]-diphenylsilyl]-N-ethylethanamine (CID 11249208) is N-[[diethylamino(diphenyl)silyl]-diphenylsilyl]-N-ethylethanamine.
What is the SMILES notation for N-[[diethylamino(diphenyl)silyl]-diphenylsilyl]-N-ethylethanamine?
The canonical SMILES for N-[[diethylamino(diphenyl)silyl]-diphenylsilyl]-N-ethylethanamine is CCN(CC)[Si](c1ccccc1)(c1ccccc1)[Si](c1ccccc1)(c1ccccc1)N(CC)CC.
What is the InChIKey of N-[[diethylamino(diphenyl)silyl]-diphenylsilyl]-N-ethylethanamine?
The InChIKey is SIDZFZZWAYIRFO-UHFFFAOYSA-N. The full InChI is InChI=1S/C32H40N2Si2/c1-5-33(6-2)35(29-21-13-9-14-22-29,30-23-15-10-16-24-30)36(34(7-3)8-4,31-25-17-11-18-26-31)32-27-19-12-20-28-32/h9-28H,5-8H2,1-4H3.
What are the key properties of N-[[diethylamino(diphenyl)silyl]-diphenylsilyl]-N-ethylethanamine?
N-[[diethylamino(diphenyl)silyl]-diphenylsilyl]-N-ethylethanamine has a molecular weight of 508.86 g/mol, XLogP of 4.27, 11 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-[[diethylamino(diphenyl)silyl]-diphenylsilyl]-N-ethylethanamine is sourced from PubChem (CID 11249208), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).