aminoazanium dinitrate

H10N6O6 — CID 158183252

IUPACaminoazanium dinitrate
SMILESN[NH3+].N[NH3+].O=[N+]([O-])[O-].O=[N+]([O-])[O-]
InChIInChI=1S/2H4N2.2NO3/c2*1-2;2*2-1(3)4/h2*1-2H2;;/q;;2*-1/p+2
InChIKeyFYVSZEXAGQYWQC-UHFFFAOYSA-P
MW190.12 g/mol
LogP-4.27
Rot. Bonds

About aminoazanium dinitrate

aminoazanium dinitrate (PubChem CID 158183252) has the molecular formula H10N6O6 and a molecular weight of 190.12 g/mol. Its IUPAC name is aminoazanium dinitrate.

Molecular Properties

Compound Nameaminoazanium dinitrate
PubChem CID158183252
Molecular FormulaH10N6O6
Molecular Weight190.12 g/mol
Exact Mass190.07
IUPAC Nameaminoazanium dinitrate
SMILESN[NH3+].N[NH3+].O=[N+]([O-])[O-].O=[N+]([O-])[O-]
InChIInChI=1S/2H4N2.2NO3/c2*1-2;2*2-1(3)4/h2*1-2H2;;/q;;2*-1/p+2
InChIKeyFYVSZEXAGQYWQC-UHFFFAOYSA-P
XLogP-4.27
TPSA239.72 Ų
H-Bond Donors4
H-Bond Acceptors8
Rotatable Bonds
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500190.12
LogP ≤ 5-4.27
H-Bond Donors ≤ 54
H-Bond Acceptors ≤ 108

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'hydrazine', 'substructure': 'N/A'}, {'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 aminoazanium dinitrate?
The IUPAC name of aminoazanium dinitrate (CID 158183252) is aminoazanium dinitrate.
What is the SMILES notation for aminoazanium dinitrate?
The canonical SMILES for aminoazanium dinitrate is N[NH3+].N[NH3+].O=[N+]([O-])[O-].O=[N+]([O-])[O-].
What is the InChIKey of aminoazanium dinitrate?
The InChIKey is FYVSZEXAGQYWQC-UHFFFAOYSA-P. The full InChI is InChI=1S/2H4N2.2NO3/c2*1-2;2*2-1(3)4/h2*1-2H2;;/q;;2*-1/p+2.
What are the key properties of aminoazanium dinitrate?
aminoazanium dinitrate has a molecular weight of 190.12 g/mol, XLogP of -4.27, 0 rotatable bonds, 4 hydrogen bond donors, and 8 hydrogen bond acceptors.
Where does this data come from?
All data for aminoazanium dinitrate is sourced from PubChem (CID 158183252), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).