About alumane;cobalt(2+);dihydroxide
alumane;cobalt(2+);dihydroxide (PubChem CID 174325693) has the molecular formula H5AlCoO2
and a molecular weight of 122.95 g/mol. Its IUPAC name is alumane;cobalt(2+);dihydroxide.
Molecular Properties
| Compound Name | alumane;cobalt(2+);dihydroxide |
| PubChem CID | 174325693 |
| Molecular Formula | H5AlCoO2 |
| Molecular Weight | 122.95 g/mol |
| Exact Mass | 122.94 |
| IUPAC Name | alumane;cobalt(2+);dihydroxide |
| SMILES | [AlH3].[Co+2].[OH-].[OH-] |
| InChI | InChI=1S/Al.Co.2H2O.3H/h;;2*1H2;;;/q;+2;;;;;/p-2 |
| InChIKey | FMINNCPVXCDILP-UHFFFAOYSA-L |
| XLogP | -1.54 |
| TPSA | 60.00 Ų |
| H-Bond Donors | |
| H-Bond Acceptors | 2 |
| Rotatable Bonds | |
| Heavy Atoms | 4 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 122.95 |
| LogP ≤ 5 | -1.54 |
| H-Bond Donors ≤ 5 | 0 |
| H-Bond Acceptors ≤ 10 | 2 |
Analyze alumane;cobalt(2+);dihydroxide with MolForge
Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.
Launch Full Analysis
Frequently Asked Questions
What is the IUPAC name of alumane;cobalt(2+);dihydroxide?
The IUPAC name of alumane;cobalt(2+);dihydroxide (CID 174325693) is alumane;cobalt(2+);dihydroxide.
What is the SMILES notation for alumane;cobalt(2+);dihydroxide?
The canonical SMILES for alumane;cobalt(2+);dihydroxide is [AlH3].[Co+2].[OH-].[OH-].
What is the InChIKey of alumane;cobalt(2+);dihydroxide?
The InChIKey is FMINNCPVXCDILP-UHFFFAOYSA-L. The full InChI is InChI=1S/Al.Co.2H2O.3H/h;;2*1H2;;;/q;+2;;;;;/p-2.
What are the key properties of alumane;cobalt(2+);dihydroxide?
alumane;cobalt(2+);dihydroxide has a molecular weight of 122.95 g/mol, XLogP of -1.54, 0 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for alumane;cobalt(2+);dihydroxide is sourced from PubChem (CID 174325693), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).