diazanium;potassium;phosphoric acid;phosphate

H11KN2O8P2 — CID 172814489

IUPACdiazanium;potassium;phosphoric acid;phosphate
SMILESO=P(O)(O)O.O=P([O-])([O-])[O-].[K+].[NH4+].[NH4+]
InChIInChI=1S/K.2H3N.2H3O4P/c;;;2*1-5(2,3)4/h;2*1H3;2*(H3,1,2,3,4)/q+1;;;;/p-1
InChIKeySQAXSHOHSNPMBR-UHFFFAOYSA-M
MW268.14 g/mol
LogP-6.00
Rot. Bonds

About diazanium;potassium;phosphoric acid;phosphate

diazanium;potassium;phosphoric acid;phosphate (PubChem CID 172814489) has the molecular formula H11KN2O8P2 and a molecular weight of 268.14 g/mol. Its IUPAC name is diazanium;potassium;phosphoric acid;phosphate.

Molecular Properties

Compound Namediazanium;potassium;phosphoric acid;phosphate
PubChem CID172814489
Molecular FormulaH11KN2O8P2
Molecular Weight268.14 g/mol
Exact Mass267.96
IUPAC Namediazanium;potassium;phosphoric acid;phosphate
SMILESO=P(O)(O)O.O=P([O-])([O-])[O-].[K+].[NH4+].[NH4+]
InChIInChI=1S/K.2H3N.2H3O4P/c;;;2*1-5(2,3)4/h;2*1H3;2*(H3,1,2,3,4)/q+1;;;;/p-1
InChIKeySQAXSHOHSNPMBR-UHFFFAOYSA-M
XLogP-6.00
TPSA237.01 Ų
H-Bond Donors5
H-Bond Acceptors5
Rotatable Bonds
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500268.14
LogP ≤ 5-6.00
H-Bond Donors ≤ 55
H-Bond Acceptors ≤ 105

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'phosphor', 'substructure': 'N/A'}

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Related Compounds

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CID 19756002
trilithium;phosphoric acid;phosphate
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decaaluminum;phosphoric acid;decaphosphate
CID 173424288
trisodium;phosphoric acid;phosphate
CID 172853200
triacontacalcium;phosphoric acid;icosaphosphate
CID 173080509
pentasodium;hydrogen phosphate;phosphoric acid;phosphate
CID 158487659
CID 173388644
CID 173388644
dipotassium;trisodium;hydrogen phosphate;phosphate
CID 22665013
calcium;sodium;phosphoric acid;phosphate
CID 173179477
trilithium;phosphane;phosphoric acid;phosphate
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Frequently Asked Questions

What is the IUPAC name of diazanium;potassium;phosphoric acid;phosphate?
The IUPAC name of diazanium;potassium;phosphoric acid;phosphate (CID 172814489) is diazanium;potassium;phosphoric acid;phosphate.
What is the SMILES notation for diazanium;potassium;phosphoric acid;phosphate?
The canonical SMILES for diazanium;potassium;phosphoric acid;phosphate is O=P(O)(O)O.O=P([O-])([O-])[O-].[K+].[NH4+].[NH4+].
What is the InChIKey of diazanium;potassium;phosphoric acid;phosphate?
The InChIKey is SQAXSHOHSNPMBR-UHFFFAOYSA-M. The full InChI is InChI=1S/K.2H3N.2H3O4P/c;;;2*1-5(2,3)4/h;2*1H3;2*(H3,1,2,3,4)/q+1;;;;/p-1.
What are the key properties of diazanium;potassium;phosphoric acid;phosphate?
diazanium;potassium;phosphoric acid;phosphate has a molecular weight of 268.14 g/mol, XLogP of -6.00, 0 rotatable bonds, 5 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for diazanium;potassium;phosphoric acid;phosphate is sourced from PubChem (CID 172814489), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).