About lithium;magnesium;trioxidosilyl hypofluorite
lithium;magnesium;trioxidosilyl hypofluorite (PubChem CID 173004041) has the molecular formula FLiMgO4Si
and a molecular weight of 142.33 g/mol. Its IUPAC name is lithium;magnesium;trioxidosilyl hypofluorite.
Molecular Properties
| Compound Name | lithium;magnesium;trioxidosilyl hypofluorite |
| PubChem CID | 173004041 |
| Molecular Formula | FLiMgO4Si |
| Molecular Weight | 142.33 g/mol |
| Exact Mass | 141.96 |
| IUPAC Name | lithium;magnesium;trioxidosilyl hypofluorite |
| SMILES | [Li+].[Mg+2].[O-][Si]([O-])([O-])OF |
| InChI | InChI=1S/FO4Si.Li.Mg/c1-5-6(2,3)4;;/q-3;+1;+2 |
| InChIKey | YIMAJCFCZUCVGO-UHFFFAOYSA-N |
| XLogP | -6.97 |
| TPSA | 78.41 Ų |
| H-Bond Donors | |
| H-Bond Acceptors | 4 |
| Rotatable Bonds | 1 |
| Heavy Atoms | 8 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 142.33 |
| LogP ≤ 5 | -6.97 |
| 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 lithium;magnesium;trioxidosilyl hypofluorite?
The IUPAC name of lithium;magnesium;trioxidosilyl hypofluorite (CID 173004041) is lithium;magnesium;trioxidosilyl hypofluorite.
What is the SMILES notation for lithium;magnesium;trioxidosilyl hypofluorite?
The canonical SMILES for lithium;magnesium;trioxidosilyl hypofluorite is [Li+].[Mg+2].[O-][Si]([O-])([O-])OF.
What is the InChIKey of lithium;magnesium;trioxidosilyl hypofluorite?
The InChIKey is YIMAJCFCZUCVGO-UHFFFAOYSA-N. The full InChI is InChI=1S/FO4Si.Li.Mg/c1-5-6(2,3)4;;/q-3;+1;+2.
What are the key properties of lithium;magnesium;trioxidosilyl hypofluorite?
lithium;magnesium;trioxidosilyl hypofluorite has a molecular weight of 142.33 g/mol, XLogP of -6.97, 1 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for lithium;magnesium;trioxidosilyl hypofluorite is sourced from PubChem (CID 173004041), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).