About lithium;silane;nitrite
lithium;silane;nitrite (PubChem CID 173072808) has the molecular formula H4LiNO2Si
and a molecular weight of 85.06 g/mol. Its IUPAC name is lithium;silane;nitrite.
Molecular Properties
| Compound Name | lithium;silane;nitrite |
| PubChem CID | 173072808 |
| Molecular Formula | H4LiNO2Si |
| Molecular Weight | 85.06 g/mol |
| Exact Mass | 85.02 |
| IUPAC Name | lithium;silane;nitrite |
| SMILES | O=N[O-].[Li+].[SiH4] |
| InChI | InChI=1S/Li.HNO2.H4Si/c;2-1-3;/h;(H,2,3);1H4/q+1;;/p-1 |
| InChIKey | LBHVLFAIQYIUFZ-UHFFFAOYSA-M |
| XLogP | -4.20 |
| TPSA | 52.49 Ų |
| H-Bond Donors | |
| H-Bond Acceptors | 3 |
| Rotatable Bonds | |
| Heavy Atoms | 5 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 85.06 |
| LogP ≤ 5 | -4.20 |
| H-Bond Donors ≤ 5 | 0 |
| H-Bond Acceptors ≤ 10 | 3 |
Computed Properties (RDKit)
| Structural Alerts | {'alert_name': 'heavy_metal', 'substructure': 'N/A'}, {'alert_name': 'N_oxide', 'substructure': 'N/A'}, {'alert_name': 'Oxygen-nitrogen_single_bond', 'substructure': 'N/A'} |
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Frequently Asked Questions
What is the IUPAC name of lithium;silane;nitrite?
The IUPAC name of lithium;silane;nitrite (CID 173072808) is lithium;silane;nitrite.
What is the SMILES notation for lithium;silane;nitrite?
The canonical SMILES for lithium;silane;nitrite is O=N[O-].[Li+].[SiH4].
What is the InChIKey of lithium;silane;nitrite?
The InChIKey is LBHVLFAIQYIUFZ-UHFFFAOYSA-M. The full InChI is InChI=1S/Li.HNO2.H4Si/c;2-1-3;/h;(H,2,3);1H4/q+1;;/p-1.
What are the key properties of lithium;silane;nitrite?
lithium;silane;nitrite has a molecular weight of 85.06 g/mol, XLogP of -4.20, 0 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for lithium;silane;nitrite is sourced from PubChem (CID 173072808), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).