potassium;azane;dihydrogen phosphate;nitric acid

H6KN2O7P — CID 173012620

IUPACpotassium;azane;dihydrogen phosphate;nitric acid
SMILESN.O=P([O-])(O)O.O=[N+]([O-])O.[K+]
InChIInChI=1S/K.HNO3.H3N.H3O4P/c;2-1(3)4;;1-5(2,3)4/h;(H,2,3,4);1H3;(H3,1,2,3,4)/q+1;;;/p-1
InChIKeyORZPVBXQPXMSGE-UHFFFAOYSA-M
MW216.13 g/mol
LogP-4.74
Rot. Bonds

About potassium;azane;dihydrogen phosphate;nitric acid

potassium;azane;dihydrogen phosphate;nitric acid (PubChem CID 173012620) has the molecular formula H6KN2O7P and a molecular weight of 216.13 g/mol. Its IUPAC name is potassium;azane;dihydrogen phosphate;nitric acid.

Molecular Properties

Compound Namepotassium;azane;dihydrogen phosphate;nitric acid
PubChem CID173012620
Molecular FormulaH6KN2O7P
Molecular Weight216.13 g/mol
Exact Mass215.95
IUPAC Namepotassium;azane;dihydrogen phosphate;nitric acid
SMILESN.O=P([O-])(O)O.O=[N+]([O-])O.[K+]
InChIInChI=1S/K.HNO3.H3N.H3O4P/c;2-1(3)4;;1-5(2,3)4/h;(H,2,3,4);1H3;(H3,1,2,3,4)/q+1;;;/p-1
InChIKeyORZPVBXQPXMSGE-UHFFFAOYSA-M
XLogP-4.74
TPSA178.96 Ų
H-Bond Donors4
H-Bond Acceptors5
Rotatable Bonds
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500216.13
LogP ≤ 5-4.74
H-Bond Donors ≤ 54
H-Bond Acceptors ≤ 105

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'nitro_group', 'substructure': 'N/A'}, {'alert_name': 'Oxygen-nitrogen_single_bond', 'substructure': 'N/A'}, {'alert_name': 'phosphor', 'substructure': 'N/A'}

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Related Compounds

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CID 174659814
potassium;azane;nitric acid;phosphoric acid;nitrate
CID 174647976
azane;nitric acid;phosphoric acid
CID 173051793
potassium;zinc;nitric acid;phosphate
CID 161069150
tripotassium;sodium;dihydrogen phosphate;nitric acid;chloride;sulfate
CID 175227648
CID 172744978
CID 172744978
potassium;azane;phosphoric acid;nitrate
CID 174851331
azane;(nitric acid)
CID 173431766
azane;decakis(nitric acid)
CID 173055393
tripentacontapotassium;pentakis(nitric acid)
CID 173441316
azane;tetrakis(nitric acid)
CID 173388272
azane;cadmium(2+);hydrogen phosphate
CID 170850402

Frequently Asked Questions

What is the IUPAC name of potassium;azane;dihydrogen phosphate;nitric acid?
The IUPAC name of potassium;azane;dihydrogen phosphate;nitric acid (CID 173012620) is potassium;azane;dihydrogen phosphate;nitric acid.
What is the SMILES notation for potassium;azane;dihydrogen phosphate;nitric acid?
The canonical SMILES for potassium;azane;dihydrogen phosphate;nitric acid is N.O=P([O-])(O)O.O=[N+]([O-])O.[K+].
What is the InChIKey of potassium;azane;dihydrogen phosphate;nitric acid?
The InChIKey is ORZPVBXQPXMSGE-UHFFFAOYSA-M. The full InChI is InChI=1S/K.HNO3.H3N.H3O4P/c;2-1(3)4;;1-5(2,3)4/h;(H,2,3,4);1H3;(H3,1,2,3,4)/q+1;;;/p-1.
What are the key properties of potassium;azane;dihydrogen phosphate;nitric acid?
potassium;azane;dihydrogen phosphate;nitric acid has a molecular weight of 216.13 g/mol, XLogP of -4.74, 0 rotatable bonds, 4 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for potassium;azane;dihydrogen phosphate;nitric acid is sourced from PubChem (CID 173012620), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).