About N-[[[diethylamino(diphenyl)silyl]-methylsilyl]-diphenylsilyl]-N-ethylethanamine
N-[[[diethylamino(diphenyl)silyl]-methylsilyl]-diphenylsilyl]-N-ethylethanamine (PubChem CID 135000119) has the molecular formula C33H44N2Si3
and a molecular weight of 552.99 g/mol. Its IUPAC name is N-[[[diethylamino(diphenyl)silyl]-methylsilyl]-diphenylsilyl]-N-ethylethanamine.
Molecular Properties
| Compound Name | N-[[[diethylamino(diphenyl)silyl]-methylsilyl]-diphenylsilyl]-N-ethylethanamine |
| PubChem CID | 135000119 |
| Molecular Formula | C33H44N2Si3 |
| Molecular Weight | 552.99 g/mol |
| Exact Mass | 552.28 |
| IUPAC Name | N-[[[diethylamino(diphenyl)silyl]-methylsilyl]-diphenylsilyl]-N-ethylethanamine |
| SMILES | CCN(CC)[Si](c1ccccc1)(c1ccccc1)[SiH](C)[Si](c1ccccc1)(c1ccccc1)N(CC)CC |
| InChI | InChI=1S/C33H44N2Si3/c1-6-34(7-2)37(30-22-14-10-15-23-30,31-24-16-11-17-25-31)36(5)38(35(8-3)9-4,32-26-18-12-19-27-32)33-28-20-13-21-29-33/h10-29,36H,6-9H2,1-5H3 |
| InChIKey | IGJDBOCCNIJLQY-UHFFFAOYSA-N |
| XLogP | 4.20 |
| TPSA | 6.48 Ų |
| H-Bond Donors | |
| H-Bond Acceptors | 2 |
| Rotatable Bonds | 12 |
| Heavy Atoms | 38 |
| Complexity | — |
Lipinski Rule of Five
1 violation
| Rule | Value |
| MW ≤ 500 | 552.99 |
| LogP ≤ 5 | 4.20 |
| 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]-methylsilyl]-diphenylsilyl]-N-ethylethanamine?
The IUPAC name of N-[[[diethylamino(diphenyl)silyl]-methylsilyl]-diphenylsilyl]-N-ethylethanamine (CID 135000119) is N-[[[diethylamino(diphenyl)silyl]-methylsilyl]-diphenylsilyl]-N-ethylethanamine.
What is the SMILES notation for N-[[[diethylamino(diphenyl)silyl]-methylsilyl]-diphenylsilyl]-N-ethylethanamine?
The canonical SMILES for N-[[[diethylamino(diphenyl)silyl]-methylsilyl]-diphenylsilyl]-N-ethylethanamine is CCN(CC)[Si](c1ccccc1)(c1ccccc1)[SiH](C)[Si](c1ccccc1)(c1ccccc1)N(CC)CC.
What is the InChIKey of N-[[[diethylamino(diphenyl)silyl]-methylsilyl]-diphenylsilyl]-N-ethylethanamine?
The InChIKey is IGJDBOCCNIJLQY-UHFFFAOYSA-N. The full InChI is InChI=1S/C33H44N2Si3/c1-6-34(7-2)37(30-22-14-10-15-23-30,31-24-16-11-17-25-31)36(5)38(35(8-3)9-4,32-26-18-12-19-27-32)33-28-20-13-21-29-33/h10-29,36H,6-9H2,1-5H3.
What are the key properties of N-[[[diethylamino(diphenyl)silyl]-methylsilyl]-diphenylsilyl]-N-ethylethanamine?
N-[[[diethylamino(diphenyl)silyl]-methylsilyl]-diphenylsilyl]-N-ethylethanamine has a molecular weight of 552.99 g/mol, XLogP of 4.20, 12 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-[[[diethylamino(diphenyl)silyl]-methylsilyl]-diphenylsilyl]-N-ethylethanamine is sourced from PubChem (CID 135000119), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).