About iron;zinc;dihydrate
iron;zinc;dihydrate (PubChem CID 173247580) has the molecular formula H4FeO2Zn
and a molecular weight of 157.26 g/mol. Its IUPAC name is iron;zinc;dihydrate.
Molecular Properties
| Compound Name | iron;zinc;dihydrate |
| PubChem CID | 173247580 |
| Molecular Formula | H4FeO2Zn |
| Molecular Weight | 157.26 g/mol |
| Exact Mass | 155.89 |
| IUPAC Name | iron;zinc;dihydrate |
| SMILES | O.O.[Fe].[Zn] |
| InChI | InChI=1S/Fe.2H2O.Zn/h;2*1H2; |
| InChIKey | LXAAHUYWBGBVJG-UHFFFAOYSA-N |
| XLogP | -1.65 |
| TPSA | 63.00 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 | 157.26 |
| 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'} |
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Frequently Asked Questions
What is the IUPAC name of iron;zinc;dihydrate?
The IUPAC name of iron;zinc;dihydrate (CID 173247580) is iron;zinc;dihydrate.
What is the SMILES notation for iron;zinc;dihydrate?
The canonical SMILES for iron;zinc;dihydrate is O.O.[Fe].[Zn].
What is the InChIKey of iron;zinc;dihydrate?
The InChIKey is LXAAHUYWBGBVJG-UHFFFAOYSA-N. The full InChI is InChI=1S/Fe.2H2O.Zn/h;2*1H2;.
What are the key properties of iron;zinc;dihydrate?
iron;zinc;dihydrate has a molecular weight of 157.26 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 iron;zinc;dihydrate is sourced from PubChem (CID 173247580), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).