dimagnesium;dicarbonate;hydrate

C2H2Mg2O7 — CID 157388040

IUPACdimagnesium;dicarbonate;hydrate
SMILESO.O=C([O-])[O-].O=C([O-])[O-].[Mg+2].[Mg+2]
InChIInChI=1S/2CH2O3.2Mg.H2O/c2*2-1(3)4;;;/h2*(H2,2,3,4);;;1H2/q;;2*+2;/p-4
InChIKeyBLQWYPJNZMBZBK-UHFFFAOYSA-J
MW186.64 g/mol
LogP-6.48
Rot. Bonds

About dimagnesium;dicarbonate;hydrate

dimagnesium;dicarbonate;hydrate (PubChem CID 157388040) has the molecular formula C2H2Mg2O7 and a molecular weight of 186.64 g/mol. Its IUPAC name is dimagnesium;dicarbonate;hydrate.

Molecular Properties

Compound Namedimagnesium;dicarbonate;hydrate
PubChem CID157388040
Molecular FormulaC2H2Mg2O7
Molecular Weight186.64 g/mol
Exact Mass185.95
IUPAC Namedimagnesium;dicarbonate;hydrate
SMILESO.O=C([O-])[O-].O=C([O-])[O-].[Mg+2].[Mg+2]
InChIInChI=1S/2CH2O3.2Mg.H2O/c2*2-1(3)4;;;/h2*(H2,2,3,4);;;1H2/q;;2*+2;/p-4
InChIKeyBLQWYPJNZMBZBK-UHFFFAOYSA-J
XLogP-6.48
TPSA157.88 Ų
H-Bond Donors
H-Bond Acceptors6
Rotatable Bonds
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500186.64
LogP ≤ 5-6.48
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 106

Analyze dimagnesium;dicarbonate;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

magnesium;carbonate;pentahydrate
CID 22723706
aluminum;magnesium;carbonate;hydroxide;trihydrate
CID 159934330
CID 170997496
CID 170997496
bis(neodymium(3+));tricarbonate;decahydrate
CID 163951984
calcium;carbonate;hydrate
CID 23282065
magnesium;chromium(3+);carbonate
CID 159907532
disodium;carbonate;hydrate
CID 2735133
magnesium;oxalate;tetrahydrate
CID 171477139
trimagnesium;hydrogen carbonate;dicarbonate
CID 173153250
cerium(4+);oxygen(2-);carbonate;hydrate
CID 159747762
cesium;lithium;carbonate;hydrate
CID 174795511
bis(zirconium(2+));carbonate;dihydroxide;dihydrate
CID 131675351

Frequently Asked Questions

What is the IUPAC name of dimagnesium;dicarbonate;hydrate?
The IUPAC name of dimagnesium;dicarbonate;hydrate (CID 157388040) is dimagnesium;dicarbonate;hydrate.
What is the SMILES notation for dimagnesium;dicarbonate;hydrate?
The canonical SMILES for dimagnesium;dicarbonate;hydrate is O.O=C([O-])[O-].O=C([O-])[O-].[Mg+2].[Mg+2].
What is the InChIKey of dimagnesium;dicarbonate;hydrate?
The InChIKey is BLQWYPJNZMBZBK-UHFFFAOYSA-J. The full InChI is InChI=1S/2CH2O3.2Mg.H2O/c2*2-1(3)4;;;/h2*(H2,2,3,4);;;1H2/q;;2*+2;/p-4.
What are the key properties of dimagnesium;dicarbonate;hydrate?
dimagnesium;dicarbonate;hydrate has a molecular weight of 186.64 g/mol, XLogP of -6.48, 0 rotatable bonds, 0 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for dimagnesium;dicarbonate;hydrate is sourced from PubChem (CID 157388040), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).