About aluminum trinitrate
aluminum trinitrate (PubChem CID 26053) has the molecular formula AlN3O9
and a molecular weight of 212.99 g/mol. Its IUPAC name is aluminum trinitrate.
Molecular Properties
| Compound Name | aluminum trinitrate |
| PubChem CID | 26053 |
| Molecular Formula | AlN3O9 |
| Molecular Weight | 212.99 g/mol |
| Exact Mass | 212.94 |
| IUPAC Name | aluminum trinitrate |
| SMILES | O=[N+]([O-])[O-].O=[N+]([O-])[O-].O=[N+]([O-])[O-].[Al+3] |
| InChI | InChI=1S/Al.3NO3/c;3*2-1(3)4/q+3;3*-1 |
| InChIKey | JLDSOYXADOWAKB-UHFFFAOYSA-N |
| XLogP | -1.10 |
| TPSA | 198.60 Ų |
| H-Bond Donors | |
| H-Bond Acceptors | 9 |
| Rotatable Bonds | |
| Heavy Atoms | 13 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 212.99 |
| LogP ≤ 5 | -1.10 |
| H-Bond Donors ≤ 5 | 0 |
| H-Bond Acceptors ≤ 10 | 9 |
Computed Properties (RDKit)
| Structural Alerts | {'alert_name': 'nitro_group', 'substructure': 'N/A'}, {'alert_name': 'Oxygen-nitrogen_single_bond', 'substructure': 'N/A'} |
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Frequently Asked Questions
What is the IUPAC name of aluminum trinitrate?
The IUPAC name of aluminum trinitrate (CID 26053) is aluminum trinitrate.
What is the SMILES notation for aluminum trinitrate?
The canonical SMILES for aluminum trinitrate is O=[N+]([O-])[O-].O=[N+]([O-])[O-].O=[N+]([O-])[O-].[Al+3].
What is the InChIKey of aluminum trinitrate?
The InChIKey is JLDSOYXADOWAKB-UHFFFAOYSA-N. The full InChI is InChI=1S/Al.3NO3/c;3*2-1(3)4/q+3;3*-1.
What are the key properties of aluminum trinitrate?
aluminum trinitrate has a molecular weight of 212.99 g/mol, XLogP of -1.10, 0 rotatable bonds, 0 hydrogen bond donors, and 9 hydrogen bond acceptors.
Where does this data come from?
All data for aluminum trinitrate is sourced from PubChem (CID 26053), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).