About lithium methyl(trimethylsilyl)azanide
lithium methyl(trimethylsilyl)azanide (PubChem CID 12529694) has the molecular formula C4H12LiNSi
and a molecular weight of 109.17 g/mol. Its IUPAC name is lithium methyl(trimethylsilyl)azanide.
Molecular Properties
| Compound Name | lithium methyl(trimethylsilyl)azanide |
| PubChem CID | 12529694 |
| Molecular Formula | C4H12LiNSi |
| Molecular Weight | 109.17 g/mol |
| Exact Mass | 109.09 |
| IUPAC Name | lithium methyl(trimethylsilyl)azanide |
| SMILES | C[N-][Si](C)(C)C.[Li+] |
| InChI | InChI=1S/C4H12NSi.Li/c1-5-6(2,3)4;/h1-4H3;/q-1;+1 |
| InChIKey | HWSQLAJEXSDAAB-UHFFFAOYSA-N |
| XLogP | -1.17 |
| TPSA | 14.10 Ų |
| H-Bond Donors | |
| H-Bond Acceptors | |
| Rotatable Bonds | 1 |
| Heavy Atoms | 7 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 109.17 |
| LogP ≤ 5 | -1.17 |
| H-Bond Donors ≤ 5 | 0 |
| H-Bond Acceptors ≤ 10 | 0 |
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 lithium methyl(trimethylsilyl)azanide?
The IUPAC name of lithium methyl(trimethylsilyl)azanide (CID 12529694) is lithium methyl(trimethylsilyl)azanide.
What is the SMILES notation for lithium methyl(trimethylsilyl)azanide?
The canonical SMILES for lithium methyl(trimethylsilyl)azanide is C[N-][Si](C)(C)C.[Li+].
What is the InChIKey of lithium methyl(trimethylsilyl)azanide?
The InChIKey is HWSQLAJEXSDAAB-UHFFFAOYSA-N. The full InChI is InChI=1S/C4H12NSi.Li/c1-5-6(2,3)4;/h1-4H3;/q-1;+1.
What are the key properties of lithium methyl(trimethylsilyl)azanide?
lithium methyl(trimethylsilyl)azanide has a molecular weight of 109.17 g/mol, XLogP of -1.17, 1 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for lithium methyl(trimethylsilyl)azanide is sourced from PubChem (CID 12529694), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).