About N-silyl-N-trimethylsilylethenamine
N-silyl-N-trimethylsilylethenamine (PubChem CID 123863581) has the molecular formula C5H15NSi2
and a molecular weight of 145.35 g/mol. Its IUPAC name is N-silyl-N-trimethylsilylethenamine.
Molecular Properties
| Compound Name | N-silyl-N-trimethylsilylethenamine |
| PubChem CID | 123863581 |
| Molecular Formula | C5H15NSi2 |
| Molecular Weight | 145.35 g/mol |
| Exact Mass | 145.07 |
| IUPAC Name | N-silyl-N-trimethylsilylethenamine |
| SMILES | C=CN([SiH3])[Si](C)(C)C |
| InChI | InChI=1S/C5H15NSi2/c1-5-6(7)8(2,3)4/h5H,1H2,2-4,7H3 |
| InChIKey | DJLZLTXMFBWRSS-UHFFFAOYSA-N |
| XLogP | 0.55 |
| TPSA | 3.24 Ų |
| H-Bond Donors | |
| H-Bond Acceptors | 1 |
| Rotatable Bonds | 2 |
| Heavy Atoms | 8 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 145.35 |
| LogP ≤ 5 | 0.55 |
| H-Bond Donors ≤ 5 | 0 |
| H-Bond Acceptors ≤ 10 | 1 |
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-silyl-N-trimethylsilylethenamine?
The IUPAC name of N-silyl-N-trimethylsilylethenamine (CID 123863581) is N-silyl-N-trimethylsilylethenamine.
What is the SMILES notation for N-silyl-N-trimethylsilylethenamine?
The canonical SMILES for N-silyl-N-trimethylsilylethenamine is C=CN([SiH3])[Si](C)(C)C.
What is the InChIKey of N-silyl-N-trimethylsilylethenamine?
The InChIKey is DJLZLTXMFBWRSS-UHFFFAOYSA-N. The full InChI is InChI=1S/C5H15NSi2/c1-5-6(7)8(2,3)4/h5H,1H2,2-4,7H3.
What are the key properties of N-silyl-N-trimethylsilylethenamine?
N-silyl-N-trimethylsilylethenamine has a molecular weight of 145.35 g/mol, XLogP of 0.55, 2 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for N-silyl-N-trimethylsilylethenamine is sourced from PubChem (CID 123863581), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).