About alumane;oxoindigane;zinc
alumane;oxoindigane;zinc (PubChem CID 174240141) has the molecular formula H4AlInOZn
and a molecular weight of 227.22 g/mol. Its IUPAC name is alumane;oxoindigane;zinc.
Molecular Properties
| Compound Name | alumane;oxoindigane;zinc |
| PubChem CID | 174240141 |
| Molecular Formula | H4AlInOZn |
| Molecular Weight | 227.22 g/mol |
| Exact Mass | 225.84 |
| IUPAC Name | alumane;oxoindigane;zinc |
| SMILES | O=[InH].[AlH3].[Zn] |
| InChI | InChI=1S/Al.In.O.Zn.4H |
| InChIKey | SEJJPEIUZJOJGD-UHFFFAOYSA-N |
| XLogP | -1.95 |
| TPSA | 17.07 Ų |
| H-Bond Donors | |
| H-Bond Acceptors | 1 |
| Rotatable Bonds | |
| Heavy Atoms | 4 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 227.22 |
| LogP ≤ 5 | -1.95 |
| H-Bond Donors ≤ 5 | 0 |
| H-Bond Acceptors ≤ 10 | 1 |
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 alumane;oxoindigane;zinc?
The IUPAC name of alumane;oxoindigane;zinc (CID 174240141) is alumane;oxoindigane;zinc.
What is the SMILES notation for alumane;oxoindigane;zinc?
The canonical SMILES for alumane;oxoindigane;zinc is O=[InH].[AlH3].[Zn].
What is the InChIKey of alumane;oxoindigane;zinc?
The InChIKey is SEJJPEIUZJOJGD-UHFFFAOYSA-N. The full InChI is InChI=1S/Al.In.O.Zn.4H.
What are the key properties of alumane;oxoindigane;zinc?
alumane;oxoindigane;zinc has a molecular weight of 227.22 g/mol, XLogP of -1.95, 0 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for alumane;oxoindigane;zinc is sourced from PubChem (CID 174240141), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).