About N-[[[dimethylamino(dimethyl)silyl]-silylamino]-dimethylsilyl]-N-methylmethanamine
N-[[[dimethylamino(dimethyl)silyl]-silylamino]-dimethylsilyl]-N-methylmethanamine (PubChem CID 123292614) has the molecular formula C8H27N3Si3
and a molecular weight of 249.58 g/mol. Its IUPAC name is N-[[[dimethylamino(dimethyl)silyl]-silylamino]-dimethylsilyl]-N-methylmethanamine.
Molecular Properties
| Compound Name | N-[[[dimethylamino(dimethyl)silyl]-silylamino]-dimethylsilyl]-N-methylmethanamine |
| PubChem CID | 123292614 |
| Molecular Formula | C8H27N3Si3 |
| Molecular Weight | 249.58 g/mol |
| Exact Mass | 249.15 |
| IUPAC Name | N-[[[dimethylamino(dimethyl)silyl]-silylamino]-dimethylsilyl]-N-methylmethanamine |
| SMILES | CN(C)[Si](C)(C)N([SiH3])[Si](C)(C)N(C)C |
| InChI | InChI=1S/C8H27N3Si3/c1-9(2)13(5,6)11(12)14(7,8)10(3)4/h1-8,12H3 |
| InChIKey | MNMOGEGLQVUHHT-UHFFFAOYSA-N |
| XLogP | 0.10 |
| TPSA | 9.72 Ų |
| H-Bond Donors | |
| H-Bond Acceptors | 3 |
| Rotatable Bonds | 4 |
| Heavy Atoms | 14 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 249.58 |
| LogP ≤ 5 | 0.10 |
| H-Bond Donors ≤ 5 | 0 |
| H-Bond Acceptors ≤ 10 | 3 |
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-[[[dimethylamino(dimethyl)silyl]-silylamino]-dimethylsilyl]-N-methylmethanamine?
The IUPAC name of N-[[[dimethylamino(dimethyl)silyl]-silylamino]-dimethylsilyl]-N-methylmethanamine (CID 123292614) is N-[[[dimethylamino(dimethyl)silyl]-silylamino]-dimethylsilyl]-N-methylmethanamine.
What is the SMILES notation for N-[[[dimethylamino(dimethyl)silyl]-silylamino]-dimethylsilyl]-N-methylmethanamine?
The canonical SMILES for N-[[[dimethylamino(dimethyl)silyl]-silylamino]-dimethylsilyl]-N-methylmethanamine is CN(C)[Si](C)(C)N([SiH3])[Si](C)(C)N(C)C.
What is the InChIKey of N-[[[dimethylamino(dimethyl)silyl]-silylamino]-dimethylsilyl]-N-methylmethanamine?
The InChIKey is MNMOGEGLQVUHHT-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H27N3Si3/c1-9(2)13(5,6)11(12)14(7,8)10(3)4/h1-8,12H3.
What are the key properties of N-[[[dimethylamino(dimethyl)silyl]-silylamino]-dimethylsilyl]-N-methylmethanamine?
N-[[[dimethylamino(dimethyl)silyl]-silylamino]-dimethylsilyl]-N-methylmethanamine has a molecular weight of 249.58 g/mol, XLogP of 0.10, 4 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-[[[dimethylamino(dimethyl)silyl]-silylamino]-dimethylsilyl]-N-methylmethanamine is sourced from PubChem (CID 123292614), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).