diazanium;magnesium;azane;hydrogen phosphate;oxygen(2-)

H12MgN3O5P — CID 173341212

IUPACdiazanium;magnesium;azane;hydrogen phosphate;oxygen(2-)
SMILESN.O=P([O-])([O-])O.[Mg+2].[NH4+].[NH4+].[O-2]
InChIInChI=1S/Mg.3H3N.H3O4P.O/c;;;;1-5(2,3)4;/h;3*1H3;(H3,1,2,3,4);/q+2;;;;;-2
InChIKeyMMBFERKHLBNWME-UHFFFAOYSA-N
MW189.39 g/mol
LogP-1.78
Rot. Bonds

About diazanium;magnesium;azane;hydrogen phosphate;oxygen(2-)

diazanium;magnesium;azane;hydrogen phosphate;oxygen(2-) (PubChem CID 173341212) has the molecular formula H12MgN3O5P and a molecular weight of 189.39 g/mol. Its IUPAC name is diazanium;magnesium;azane;hydrogen phosphate;oxygen(2-).

Molecular Properties

Compound Namediazanium;magnesium;azane;hydrogen phosphate;oxygen(2-)
PubChem CID173341212
Molecular FormulaH12MgN3O5P
Molecular Weight189.39 g/mol
Exact Mass189.04
IUPAC Namediazanium;magnesium;azane;hydrogen phosphate;oxygen(2-)
SMILESN.O=P([O-])([O-])O.[Mg+2].[NH4+].[NH4+].[O-2]
InChIInChI=1S/Mg.3H3N.H3O4P.O/c;;;;1-5(2,3)4;/h;3*1H3;(H3,1,2,3,4);/q+2;;;;;-2
InChIKeyMMBFERKHLBNWME-UHFFFAOYSA-N
XLogP-1.78
TPSA219.92 Ų
H-Bond Donors4
H-Bond Acceptors4
Rotatable Bonds
Heavy Atoms10
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500189.39
LogP ≤ 5-1.78
H-Bond Donors ≤ 54
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

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

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Related Compounds

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CID 21082873
magnesium;azane;hydrogen phosphate;dihydrate
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CID 173018779
dimagnesium;hydrogen phosphate;hydroxide
CID 157147933
azane;hydrogen phosphate;iron;hydrofluoride
CID 170853456
azane;cobalt(2+);hydrogen phosphate;hydrate
CID 91886622
azanium;zinc;dihydrogen phosphate;oxygen(2-)
CID 160778942
magnesium;hydrogen phosphate;phosphoric acid;silane
CID 174263841
azanium;sodium;hydrogen phosphate;tetrahydrate
CID 56924540
bis(chromium(3+));hydrogen phosphate
CID 19708255

Frequently Asked Questions

What is the IUPAC name of diazanium;magnesium;azane;hydrogen phosphate;oxygen(2-)?
The IUPAC name of diazanium;magnesium;azane;hydrogen phosphate;oxygen(2-) (CID 173341212) is diazanium;magnesium;azane;hydrogen phosphate;oxygen(2-).
What is the SMILES notation for diazanium;magnesium;azane;hydrogen phosphate;oxygen(2-)?
The canonical SMILES for diazanium;magnesium;azane;hydrogen phosphate;oxygen(2-) is N.O=P([O-])([O-])O.[Mg+2].[NH4+].[NH4+].[O-2].
What is the InChIKey of diazanium;magnesium;azane;hydrogen phosphate;oxygen(2-)?
The InChIKey is MMBFERKHLBNWME-UHFFFAOYSA-N. The full InChI is InChI=1S/Mg.3H3N.H3O4P.O/c;;;;1-5(2,3)4;/h;3*1H3;(H3,1,2,3,4);/q+2;;;;;-2.
What are the key properties of diazanium;magnesium;azane;hydrogen phosphate;oxygen(2-)?
diazanium;magnesium;azane;hydrogen phosphate;oxygen(2-) has a molecular weight of 189.39 g/mol, XLogP of -1.78, 0 rotatable bonds, 4 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for diazanium;magnesium;azane;hydrogen phosphate;oxygen(2-) is sourced from PubChem (CID 173341212), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).