About N-[[bis[dimethylamino(dimethyl)silyl]amino]-diethylsilyl]-N-ethylethanamine
N-[[bis[dimethylamino(dimethyl)silyl]amino]-diethylsilyl]-N-ethylethanamine (PubChem CID 140713662) has the molecular formula C16H44N4Si3
and a molecular weight of 376.81 g/mol. Its IUPAC name is N-[[bis[dimethylamino(dimethyl)silyl]amino]-diethylsilyl]-N-ethylethanamine.
Molecular Properties
| Compound Name | N-[[bis[dimethylamino(dimethyl)silyl]amino]-diethylsilyl]-N-ethylethanamine |
| PubChem CID | 140713662 |
| Molecular Formula | C16H44N4Si3 |
| Molecular Weight | 376.81 g/mol |
| Exact Mass | 376.29 |
| IUPAC Name | N-[[bis[dimethylamino(dimethyl)silyl]amino]-diethylsilyl]-N-ethylethanamine |
| SMILES | CCN(CC)[Si](CC)(CC)N([Si](C)(C)N(C)C)[Si](C)(C)N(C)C |
| InChI | InChI=1S/C16H44N4Si3/c1-13-19(14-2)23(15-3,16-4)20(21(9,10)17(5)6)22(11,12)18(7)8/h13-16H2,1-12H3 |
| InChIKey | ZQOZCRFDSDQRMG-UHFFFAOYSA-N |
| XLogP | 3.64 |
| TPSA | 12.96 Ų |
| H-Bond Donors | |
| H-Bond Acceptors | 4 |
| Rotatable Bonds | 10 |
| Heavy Atoms | 23 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 376.81 |
| LogP ≤ 5 | 3.64 |
| H-Bond Donors ≤ 5 | 0 |
| H-Bond Acceptors ≤ 10 | 4 |
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-[[bis[dimethylamino(dimethyl)silyl]amino]-diethylsilyl]-N-ethylethanamine?
The IUPAC name of N-[[bis[dimethylamino(dimethyl)silyl]amino]-diethylsilyl]-N-ethylethanamine (CID 140713662) is N-[[bis[dimethylamino(dimethyl)silyl]amino]-diethylsilyl]-N-ethylethanamine.
What is the SMILES notation for N-[[bis[dimethylamino(dimethyl)silyl]amino]-diethylsilyl]-N-ethylethanamine?
The canonical SMILES for N-[[bis[dimethylamino(dimethyl)silyl]amino]-diethylsilyl]-N-ethylethanamine is CCN(CC)[Si](CC)(CC)N([Si](C)(C)N(C)C)[Si](C)(C)N(C)C.
What is the InChIKey of N-[[bis[dimethylamino(dimethyl)silyl]amino]-diethylsilyl]-N-ethylethanamine?
The InChIKey is ZQOZCRFDSDQRMG-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H44N4Si3/c1-13-19(14-2)23(15-3,16-4)20(21(9,10)17(5)6)22(11,12)18(7)8/h13-16H2,1-12H3.
What are the key properties of N-[[bis[dimethylamino(dimethyl)silyl]amino]-diethylsilyl]-N-ethylethanamine?
N-[[bis[dimethylamino(dimethyl)silyl]amino]-diethylsilyl]-N-ethylethanamine has a molecular weight of 376.81 g/mol, XLogP of 3.64, 10 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-[[bis[dimethylamino(dimethyl)silyl]amino]-diethylsilyl]-N-ethylethanamine is sourced from PubChem (CID 140713662), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).