About alumane;copper;oxomanganese
alumane;copper;oxomanganese (PubChem CID 174688906) has the molecular formula H3AlCuMnO
and a molecular weight of 164.49 g/mol. Its IUPAC name is alumane;copper;oxomanganese.
Molecular Properties
| Compound Name | alumane;copper;oxomanganese |
| PubChem CID | 174688906 |
| Molecular Formula | H3AlCuMnO |
| Molecular Weight | 164.49 g/mol |
| Exact Mass | 163.87 |
| IUPAC Name | alumane;copper;oxomanganese |
| SMILES | O=[Mn].[AlH3].[Cu] |
| InChI | InChI=1S/Al.Cu.Mn.O.3H |
| InChIKey | MQKNEMSJKLUEAU-UHFFFAOYSA-N |
| XLogP | -1.31 |
| 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 | 164.49 |
| LogP ≤ 5 | -1.31 |
| H-Bond Donors ≤ 5 | 0 |
| H-Bond Acceptors ≤ 10 | 1 |
Analyze alumane;copper;oxomanganese 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;copper;oxomanganese?
The IUPAC name of alumane;copper;oxomanganese (CID 174688906) is alumane;copper;oxomanganese.
What is the SMILES notation for alumane;copper;oxomanganese?
The canonical SMILES for alumane;copper;oxomanganese is O=[Mn].[AlH3].[Cu].
What is the InChIKey of alumane;copper;oxomanganese?
The InChIKey is MQKNEMSJKLUEAU-UHFFFAOYSA-N. The full InChI is InChI=1S/Al.Cu.Mn.O.3H.
What are the key properties of alumane;copper;oxomanganese?
alumane;copper;oxomanganese has a molecular weight of 164.49 g/mol, XLogP of -1.31, 0 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for alumane;copper;oxomanganese is sourced from PubChem (CID 174688906), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).