About aluminum hydron
aluminum hydron (PubChem CID 173046237) has the molecular formula HAl+4
and a molecular weight of 27.99 g/mol. Its IUPAC name is aluminum hydron.
Molecular Properties
| Compound Name | aluminum hydron |
| PubChem CID | 173046237 |
| Molecular Formula | HAl+4 |
| Molecular Weight | 27.99 g/mol |
| Exact Mass | 27.99 |
| IUPAC Name | aluminum hydron |
| SMILES | [Al+3].[H+] |
| InChI | InChI=1S/Al/q+3/p+1 |
| InChIKey | REDXJYDRNCIFBQ-UHFFFAOYSA-O |
| XLogP | -0.27 |
| TPSA | 0.00 Ų |
| H-Bond Donors | |
| H-Bond Acceptors | |
| Rotatable Bonds | |
| Heavy Atoms | 1 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 27.99 |
| LogP ≤ 5 | -0.27 |
| H-Bond Donors ≤ 5 | 0 |
| H-Bond Acceptors ≤ 10 | 0 |
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Frequently Asked Questions
What is the IUPAC name of aluminum hydron?
The IUPAC name of aluminum hydron (CID 173046237) is aluminum hydron.
What is the SMILES notation for aluminum hydron?
The canonical SMILES for aluminum hydron is [Al+3].[H+].
What is the InChIKey of aluminum hydron?
The InChIKey is REDXJYDRNCIFBQ-UHFFFAOYSA-O. The full InChI is InChI=1S/Al/q+3/p+1.
What are the key properties of aluminum hydron?
aluminum hydron has a molecular weight of 27.99 g/mol, XLogP of -0.27, 0 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for aluminum hydron is sourced from PubChem (CID 173046237), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).