aluminum;magnesium;dioxido(oxo)silane;phosphate

AlMgO7PSi — CID 23349481

IUPACaluminum;magnesium;dioxido(oxo)silane;phosphate
SMILESO=P([O-])([O-])[O-].O=[Si]([O-])[O-].[Al+3].[Mg+2]
InChIInChI=1S/Al.Mg.H3O4P.O3Si/c;;1-5(2,3)4;1-4(2)3/h;;(H3,1,2,3,4);/q+3;+2;;-2/p-3
InChIKeyJNJUFTIOGPAAGH-UHFFFAOYSA-K
MW222.34 g/mol
LogP-6.46
Rot. Bonds

About aluminum;magnesium;dioxido(oxo)silane;phosphate

aluminum;magnesium;dioxido(oxo)silane;phosphate (PubChem CID 23349481) has the molecular formula AlMgO7PSi and a molecular weight of 222.34 g/mol. Its IUPAC name is aluminum;magnesium;dioxido(oxo)silane;phosphate.

Molecular Properties

Compound Namealuminum;magnesium;dioxido(oxo)silane;phosphate
PubChem CID23349481
Molecular FormulaAlMgO7PSi
Molecular Weight222.34 g/mol
Exact Mass221.88
IUPAC Namealuminum;magnesium;dioxido(oxo)silane;phosphate
SMILESO=P([O-])([O-])[O-].O=[Si]([O-])[O-].[Al+3].[Mg+2]
InChIInChI=1S/Al.Mg.H3O4P.O3Si/c;;1-5(2,3)4;1-4(2)3/h;;(H3,1,2,3,4);/q+3;+2;;-2/p-3
InChIKeyJNJUFTIOGPAAGH-UHFFFAOYSA-K
XLogP-6.46
TPSA149.44 Ų
H-Bond Donors
H-Bond Acceptors7
Rotatable Bonds
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500222.34
LogP ≤ 5-6.46
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 107

Computed Properties (RDKit)

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

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Related Compounds

aluminum;bismuth;dimagnesium;dioxido(oxo)silane
CID 23369172
dialuminum;magnesium;bis(oxygen(2-));phosphate
CID 172798844
aluminum;magnesium;sodium;dioxido(oxo)silane
CID 22348496
trialuminum;triphosphate
CID 23371115
aluminum;magnesium;hydride;phosphate;hydrate
CID 173369340
aluminum;magnesium;iron(3+);dihydroxide;diphosphate
CID 173185000
aluminum;dioxido(oxo)silane;iron(2+)
CID 18769561
aluminum;bis(indium(3+));triphosphate
CID 174896322
magnesium;potassium;phosphate
CID 14367919
magnesium;dioxido(oxo)silane;hydron
CID 22160706
CID 19041851
CID 19041851
CID 86747219
CID 86747219

Frequently Asked Questions

What is the IUPAC name of aluminum;magnesium;dioxido(oxo)silane;phosphate?
The IUPAC name of aluminum;magnesium;dioxido(oxo)silane;phosphate (CID 23349481) is aluminum;magnesium;dioxido(oxo)silane;phosphate.
What is the SMILES notation for aluminum;magnesium;dioxido(oxo)silane;phosphate?
The canonical SMILES for aluminum;magnesium;dioxido(oxo)silane;phosphate is O=P([O-])([O-])[O-].O=[Si]([O-])[O-].[Al+3].[Mg+2].
What is the InChIKey of aluminum;magnesium;dioxido(oxo)silane;phosphate?
The InChIKey is JNJUFTIOGPAAGH-UHFFFAOYSA-K. The full InChI is InChI=1S/Al.Mg.H3O4P.O3Si/c;;1-5(2,3)4;1-4(2)3/h;;(H3,1,2,3,4);/q+3;+2;;-2/p-3.
What are the key properties of aluminum;magnesium;dioxido(oxo)silane;phosphate?
aluminum;magnesium;dioxido(oxo)silane;phosphate has a molecular weight of 222.34 g/mol, XLogP of -6.46, 0 rotatable bonds, 0 hydrogen bond donors, and 7 hydrogen bond acceptors.
Where does this data come from?
All data for aluminum;magnesium;dioxido(oxo)silane;phosphate is sourced from PubChem (CID 23349481), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).