aluminum trinitrate

AlN3O9 — CID 26053

IUPACaluminum trinitrate
SMILESO=[N+]([O-])[O-].O=[N+]([O-])[O-].O=[N+]([O-])[O-].[Al+3]
InChIInChI=1S/Al.3NO3/c;3*2-1(3)4/q+3;3*-1
InChIKeyJLDSOYXADOWAKB-UHFFFAOYSA-N
MW212.99 g/mol
LogP-1.10
Rot. Bonds

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 Namealuminum trinitrate
PubChem CID26053
Molecular FormulaAlN3O9
Molecular Weight212.99 g/mol
Exact Mass212.94
IUPAC Namealuminum trinitrate
SMILESO=[N+]([O-])[O-].O=[N+]([O-])[O-].O=[N+]([O-])[O-].[Al+3]
InChIInChI=1S/Al.3NO3/c;3*2-1(3)4/q+3;3*-1
InChIKeyJLDSOYXADOWAKB-UHFFFAOYSA-N
XLogP-1.10
TPSA198.60 Ų
H-Bond Donors
H-Bond Acceptors9
Rotatable Bonds
Heavy Atoms13
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500212.99
LogP ≤ 5-1.10
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 109

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).