About cadmium;λ2-stannane;zinc;hydrate
cadmium;λ2-stannane;zinc;hydrate (PubChem CID 173331582) has the molecular formula H4CdOSnZn
and a molecular weight of 316.54 g/mol. Its IUPAC name is cadmium;λ2-stannane;zinc;hydrate.
Molecular Properties
| Compound Name | cadmium;λ2-stannane;zinc;hydrate |
| PubChem CID | 173331582 |
| Molecular Formula | H4CdOSnZn |
| Molecular Weight | 316.54 g/mol |
| Exact Mass | 317.76 |
| IUPAC Name | cadmium;λ2-stannane;zinc;hydrate |
| SMILES | O.[Cd].[SnH2].[Zn] |
| InChI | InChI=1S/Cd.H2O.Sn.Zn.2H/h;1H2;;;; |
| InChIKey | QPZPJFNEZXXJKT-UHFFFAOYSA-N |
| XLogP | -1.75 |
| TPSA | 31.50 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 | 316.54 |
| LogP ≤ 5 | -1.75 |
| 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 cadmium;λ2-stannane;zinc;hydrate?
The IUPAC name of cadmium;λ2-stannane;zinc;hydrate (CID 173331582) is cadmium;λ2-stannane;zinc;hydrate.
What is the SMILES notation for cadmium;λ2-stannane;zinc;hydrate?
The canonical SMILES for cadmium;λ2-stannane;zinc;hydrate is O.[Cd].[SnH2].[Zn].
What is the InChIKey of cadmium;λ2-stannane;zinc;hydrate?
The InChIKey is QPZPJFNEZXXJKT-UHFFFAOYSA-N. The full InChI is InChI=1S/Cd.H2O.Sn.Zn.2H/h;1H2;;;;.
What are the key properties of cadmium;λ2-stannane;zinc;hydrate?
cadmium;λ2-stannane;zinc;hydrate has a molecular weight of 316.54 g/mol, XLogP of -1.75, 0 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for cadmium;λ2-stannane;zinc;hydrate is sourced from PubChem (CID 173331582), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).