dialuminum;magnesium;hydride;tris(oxygen(2-));hydrate

H4Al2MgO4 — CID 174806981

IUPACdialuminum;magnesium;hydride;tris(oxygen(2-));hydrate
SMILESO.[Al+3].[Al+3].[H-].[H-].[Mg+2].[O-2].[O-2].[O-2]
InChIInChI=1S/2Al.Mg.H2O.3O.2H/h;;;1H2;;;;;/q2*+3;+2;;3*-2;2*-1
InChIKeyUBOFHHOZBAOGNE-UHFFFAOYSA-N
MW146.30 g/mol
LogP-2.10
Rot. Bonds

About dialuminum;magnesium;hydride;tris(oxygen(2-));hydrate

dialuminum;magnesium;hydride;tris(oxygen(2-));hydrate (PubChem CID 174806981) has the molecular formula H4Al2MgO4 and a molecular weight of 146.30 g/mol. Its IUPAC name is dialuminum;magnesium;hydride;tris(oxygen(2-));hydrate.

Molecular Properties

Compound Namedialuminum;magnesium;hydride;tris(oxygen(2-));hydrate
PubChem CID174806981
Molecular FormulaH4Al2MgO4
Molecular Weight146.30 g/mol
Exact Mass145.96
IUPAC Namedialuminum;magnesium;hydride;tris(oxygen(2-));hydrate
SMILESO.[Al+3].[Al+3].[H-].[H-].[Mg+2].[O-2].[O-2].[O-2]
InChIInChI=1S/2Al.Mg.H2O.3O.2H/h;;;1H2;;;;;/q2*+3;+2;;3*-2;2*-1
InChIKeyUBOFHHOZBAOGNE-UHFFFAOYSA-N
XLogP-2.10
TPSA117.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds
Heavy Atoms7
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500146.30
LogP ≤ 5-2.10
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 100

Analyze dialuminum;magnesium;hydride;tris(oxygen(2-));hydrate with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

icosamagnesium;hydride;pentacosahydrate
CID 173165190
magnesium;oxygen(2-);tetrahydrate
CID 157428672
dialuminum;magnesium;hydride
CID 19885588
CID 173147546
CID 173147546
dialuminum;dimagnesium;dizinc;heptakis(oxygen(2-))
CID 173064180
dimagnesium;hydride;dihydroxide;hydrate
CID 174107969
dicalcium;magnesium;hydride;hydrate
CID 174887328
dimagnesium;hydride;dibromide;hydrate
CID 174515920
magnesium;hydride;tris(oxygen(2-));uranium
CID 173417358
aluminum;calcium;magnesium;tris(oxygen(2-))
CID 158336999
magnesium;azane;hydride;dihydrate
CID 173328335
magnesium;chromium;hydride;hydrate
CID 173401376

Frequently Asked Questions

What is the IUPAC name of dialuminum;magnesium;hydride;tris(oxygen(2-));hydrate?
The IUPAC name of dialuminum;magnesium;hydride;tris(oxygen(2-));hydrate (CID 174806981) is dialuminum;magnesium;hydride;tris(oxygen(2-));hydrate.
What is the SMILES notation for dialuminum;magnesium;hydride;tris(oxygen(2-));hydrate?
The canonical SMILES for dialuminum;magnesium;hydride;tris(oxygen(2-));hydrate is O.[Al+3].[Al+3].[H-].[H-].[Mg+2].[O-2].[O-2].[O-2].
What is the InChIKey of dialuminum;magnesium;hydride;tris(oxygen(2-));hydrate?
The InChIKey is UBOFHHOZBAOGNE-UHFFFAOYSA-N. The full InChI is InChI=1S/2Al.Mg.H2O.3O.2H/h;;;1H2;;;;;/q2*+3;+2;;3*-2;2*-1.
What are the key properties of dialuminum;magnesium;hydride;tris(oxygen(2-));hydrate?
dialuminum;magnesium;hydride;tris(oxygen(2-));hydrate has a molecular weight of 146.30 g/mol, XLogP of -2.10, 0 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for dialuminum;magnesium;hydride;tris(oxygen(2-));hydrate is sourced from PubChem (CID 174806981), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).