About lithium;cobalt;hydride;oxoalumane
lithium;cobalt;hydride;oxoalumane (PubChem CID 173111645) has the molecular formula H2AlCoLiO
and a molecular weight of 110.87 g/mol. Its IUPAC name is lithium;cobalt;hydride;oxoalumane.
Molecular Properties
| Compound Name | lithium;cobalt;hydride;oxoalumane |
| PubChem CID | 173111645 |
| Molecular Formula | H2AlCoLiO |
| Molecular Weight | 110.87 g/mol |
| Exact Mass | 110.94 |
| IUPAC Name | lithium;cobalt;hydride;oxoalumane |
| SMILES | O=[AlH].[Co].[H-].[Li+] |
| InChI | InChI=1S/Al.Co.Li.O.2H/q;;+1;;;-1 |
| InChIKey | TZGVLUXLIJKZHY-UHFFFAOYSA-N |
| XLogP | -3.65 |
| 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 | 110.87 |
| LogP ≤ 5 | -3.65 |
| H-Bond Donors ≤ 5 | 0 |
| H-Bond Acceptors ≤ 10 | 1 |
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Frequently Asked Questions
What is the IUPAC name of lithium;cobalt;hydride;oxoalumane?
The IUPAC name of lithium;cobalt;hydride;oxoalumane (CID 173111645) is lithium;cobalt;hydride;oxoalumane.
What is the SMILES notation for lithium;cobalt;hydride;oxoalumane?
The canonical SMILES for lithium;cobalt;hydride;oxoalumane is O=[AlH].[Co].[H-].[Li+].
What is the InChIKey of lithium;cobalt;hydride;oxoalumane?
The InChIKey is TZGVLUXLIJKZHY-UHFFFAOYSA-N. The full InChI is InChI=1S/Al.Co.Li.O.2H/q;;+1;;;-1.
What are the key properties of lithium;cobalt;hydride;oxoalumane?
lithium;cobalt;hydride;oxoalumane has a molecular weight of 110.87 g/mol, XLogP of -3.65, 0 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for lithium;cobalt;hydride;oxoalumane is sourced from PubChem (CID 173111645), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).