About lithium;hydride;zinc;dihydroiodide
lithium;hydride;zinc;dihydroiodide (PubChem CID 173305453) has the molecular formula H3I2LiZn
and a molecular weight of 329.16 g/mol. Its IUPAC name is lithium;hydride;zinc;dihydroiodide.
Molecular Properties
| Compound Name | lithium;hydride;zinc;dihydroiodide |
| PubChem CID | 173305453 |
| Molecular Formula | H3I2LiZn |
| Molecular Weight | 329.16 g/mol |
| Exact Mass | 327.78 |
| IUPAC Name | lithium;hydride;zinc;dihydroiodide |
| SMILES | I.I.[H-].[Li+].[Zn] |
| InChI | InChI=1S/2HI.Li.Zn.H/h2*1H;;;/q;;+1;;-1 |
| InChIKey | SLXBUXYNEOMGMJ-UHFFFAOYSA-N |
| XLogP | -1.65 |
| TPSA | 0.00 Ų |
| H-Bond Donors | |
| H-Bond Acceptors | |
| Rotatable Bonds | |
| Heavy Atoms | 4 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 329.16 |
| LogP ≤ 5 | -1.65 |
| H-Bond Donors ≤ 5 | 0 |
| H-Bond Acceptors ≤ 10 | 0 |
Computed Properties (RDKit)
| Structural Alerts | {'alert_name': 'heavy_metal', 'substructure': 'N/A'}, {'alert_name': 'iodine', 'substructure': 'N/A'} |
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Frequently Asked Questions
What is the IUPAC name of lithium;hydride;zinc;dihydroiodide?
The IUPAC name of lithium;hydride;zinc;dihydroiodide (CID 173305453) is lithium;hydride;zinc;dihydroiodide.
What is the SMILES notation for lithium;hydride;zinc;dihydroiodide?
The canonical SMILES for lithium;hydride;zinc;dihydroiodide is I.I.[H-].[Li+].[Zn].
What is the InChIKey of lithium;hydride;zinc;dihydroiodide?
The InChIKey is SLXBUXYNEOMGMJ-UHFFFAOYSA-N. The full InChI is InChI=1S/2HI.Li.Zn.H/h2*1H;;;/q;;+1;;-1.
What are the key properties of lithium;hydride;zinc;dihydroiodide?
lithium;hydride;zinc;dihydroiodide has a molecular weight of 329.16 g/mol, XLogP of -1.65, 0 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for lithium;hydride;zinc;dihydroiodide is sourced from PubChem (CID 173305453), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).