About alumane;cobalt;nickel;tantalum;hydrate
alumane;cobalt;nickel;tantalum;hydrate (PubChem CID 175118816) has the molecular formula H5AlCoNiOTa
and a molecular weight of 346.60 g/mol. Its IUPAC name is alumane;cobalt;nickel;tantalum;hydrate.
Molecular Properties
| Compound Name | alumane;cobalt;nickel;tantalum;hydrate |
| PubChem CID | 175118816 |
| Molecular Formula | H5AlCoNiOTa |
| Molecular Weight | 346.60 g/mol |
| Exact Mass | 345.83 |
| IUPAC Name | alumane;cobalt;nickel;tantalum;hydrate |
| SMILES | O.[AlH3].[Co].[Ni].[Ta] |
| InChI | InChI=1S/Al.Co.Ni.H2O.Ta.3H/h;;;1H2;;;; |
| InChIKey | HXGAAAGLAQXNKW-UHFFFAOYSA-N |
| XLogP | -2.02 |
| TPSA | 31.50 Ų |
| H-Bond Donors | |
| H-Bond Acceptors | |
| Rotatable Bonds | |
| Heavy Atoms | 5 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 346.60 |
| LogP ≤ 5 | -2.02 |
| H-Bond Donors ≤ 5 | 0 |
| H-Bond Acceptors ≤ 10 | 0 |
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Frequently Asked Questions
What is the IUPAC name of alumane;cobalt;nickel;tantalum;hydrate?
The IUPAC name of alumane;cobalt;nickel;tantalum;hydrate (CID 175118816) is alumane;cobalt;nickel;tantalum;hydrate.
What is the SMILES notation for alumane;cobalt;nickel;tantalum;hydrate?
The canonical SMILES for alumane;cobalt;nickel;tantalum;hydrate is O.[AlH3].[Co].[Ni].[Ta].
What is the InChIKey of alumane;cobalt;nickel;tantalum;hydrate?
The InChIKey is HXGAAAGLAQXNKW-UHFFFAOYSA-N. The full InChI is InChI=1S/Al.Co.Ni.H2O.Ta.3H/h;;;1H2;;;;.
What are the key properties of alumane;cobalt;nickel;tantalum;hydrate?
alumane;cobalt;nickel;tantalum;hydrate has a molecular weight of 346.60 g/mol, XLogP of -2.02, 0 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for alumane;cobalt;nickel;tantalum;hydrate is sourced from PubChem (CID 175118816), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).