About lithium;iron(3+);nickel(2+);tris(oxygen(2-))
lithium;iron(3+);nickel(2+);tris(oxygen(2-)) (PubChem CID 173056607) has the molecular formula FeLiNiO3
and a molecular weight of 169.48 g/mol. Its IUPAC name is lithium;iron(3+);nickel(2+);tris(oxygen(2-)).
Molecular Properties
| Compound Name | lithium;iron(3+);nickel(2+);tris(oxygen(2-)) |
| PubChem CID | 173056607 |
| Molecular Formula | FeLiNiO3 |
| Molecular Weight | 169.48 g/mol |
| Exact Mass | 168.87 |
| IUPAC Name | lithium;iron(3+);nickel(2+);tris(oxygen(2-)) |
| SMILES | [Fe+3].[Li+].[Ni+2].[O-2].[O-2].[O-2] |
| InChI | InChI=1S/Fe.Li.Ni.3O/q+3;+1;+2;3*-2 |
| InChIKey | HWEKSDHGUQISIA-UHFFFAOYSA-N |
| XLogP | -3.36 |
| TPSA | 85.50 Ų |
| H-Bond Donors | |
| H-Bond Acceptors | |
| Rotatable Bonds | |
| Heavy Atoms | 6 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 169.48 |
| LogP ≤ 5 | -3.36 |
| H-Bond Donors ≤ 5 | 0 |
| H-Bond Acceptors ≤ 10 | 0 |
Computed Properties (RDKit)
| Structural Alerts | {'alert_name': 'heavy_metal', 'substructure': 'N/A'} |
|---|
Analyze lithium;iron(3+);nickel(2+);tris(oxygen(2-)) with MolForge
Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.
Launch Full Analysis
Frequently Asked Questions
What is the IUPAC name of lithium;iron(3+);nickel(2+);tris(oxygen(2-))?
The IUPAC name of lithium;iron(3+);nickel(2+);tris(oxygen(2-)) (CID 173056607) is lithium;iron(3+);nickel(2+);tris(oxygen(2-)).
What is the SMILES notation for lithium;iron(3+);nickel(2+);tris(oxygen(2-))?
The canonical SMILES for lithium;iron(3+);nickel(2+);tris(oxygen(2-)) is [Fe+3].[Li+].[Ni+2].[O-2].[O-2].[O-2].
What is the InChIKey of lithium;iron(3+);nickel(2+);tris(oxygen(2-))?
The InChIKey is HWEKSDHGUQISIA-UHFFFAOYSA-N. The full InChI is InChI=1S/Fe.Li.Ni.3O/q+3;+1;+2;3*-2.
What are the key properties of lithium;iron(3+);nickel(2+);tris(oxygen(2-))?
lithium;iron(3+);nickel(2+);tris(oxygen(2-)) has a molecular weight of 169.48 g/mol, XLogP of -3.36, 0 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for lithium;iron(3+);nickel(2+);tris(oxygen(2-)) is sourced from PubChem (CID 173056607), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).