dimagnesium;hydride;dihydroxide;hydrate

H6Mg2O3 — CID 174107969

IUPACdimagnesium;hydride;dihydroxide;hydrate
SMILESO.[H-].[H-].[Mg+2].[Mg+2].[OH-].[OH-]
InChIInChI=1S/2Mg.3H2O.2H/h;;3*1H2;;/q2*+2;;;;2*-1/p-2
InChIKeyRVSQMBZWGWCULR-UHFFFAOYSA-L
MW102.65 g/mol
LogP-1.71
Rot. Bonds

About dimagnesium;hydride;dihydroxide;hydrate

dimagnesium;hydride;dihydroxide;hydrate (PubChem CID 174107969) has the molecular formula H6Mg2O3 and a molecular weight of 102.65 g/mol. Its IUPAC name is dimagnesium;hydride;dihydroxide;hydrate.

Molecular Properties

Compound Namedimagnesium;hydride;dihydroxide;hydrate
PubChem CID174107969
Molecular FormulaH6Mg2O3
Molecular Weight102.65 g/mol
Exact Mass102.00
IUPAC Namedimagnesium;hydride;dihydroxide;hydrate
SMILESO.[H-].[H-].[Mg+2].[Mg+2].[OH-].[OH-]
InChIInChI=1S/2Mg.3H2O.2H/h;;3*1H2;;/q2*+2;;;;2*-1/p-2
InChIKeyRVSQMBZWGWCULR-UHFFFAOYSA-L
XLogP-1.71
TPSA91.50 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds
Heavy Atoms5
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500102.65
LogP ≤ 5-1.71
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of dimagnesium;hydride;dihydroxide;hydrate?
The IUPAC name of dimagnesium;hydride;dihydroxide;hydrate (CID 174107969) is dimagnesium;hydride;dihydroxide;hydrate.
What is the SMILES notation for dimagnesium;hydride;dihydroxide;hydrate?
The canonical SMILES for dimagnesium;hydride;dihydroxide;hydrate is O.[H-].[H-].[Mg+2].[Mg+2].[OH-].[OH-].
What is the InChIKey of dimagnesium;hydride;dihydroxide;hydrate?
The InChIKey is RVSQMBZWGWCULR-UHFFFAOYSA-L. The full InChI is InChI=1S/2Mg.3H2O.2H/h;;3*1H2;;/q2*+2;;;;2*-1/p-2.
What are the key properties of dimagnesium;hydride;dihydroxide;hydrate?
dimagnesium;hydride;dihydroxide;hydrate has a molecular weight of 102.65 g/mol, XLogP of -1.71, 0 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for dimagnesium;hydride;dihydroxide;hydrate is sourced from PubChem (CID 174107969), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).