dimagnesium;chloride;nitrate;dodecahydrate

H24ClMg2NO15+2 — CID 158606377

IUPACdimagnesium;chloride;nitrate;dodecahydrate
SMILESO.O.O.O.O.O.O.O.O.O.O.O.O=[N+]([O-])[O-].[Cl-].[Mg+2].[Mg+2]
InChIInChI=1S/ClH.2Mg.NO3.12H2O/c;;;2-1(3)4;;;;;;;;;;;;/h1H;;;;12*1H2/q;2*+2;-1;;;;;;;;;;;;/p-1
InChIKeyHWGYKSLIVFFDCR-UHFFFAOYSA-M
MW362.25 g/mol
LogP-13.89
Rot. Bonds

About dimagnesium;chloride;nitrate;dodecahydrate

dimagnesium;chloride;nitrate;dodecahydrate (PubChem CID 158606377) has the molecular formula H24ClMg2NO15+2 and a molecular weight of 362.25 g/mol. Its IUPAC name is dimagnesium;chloride;nitrate;dodecahydrate.

Molecular Properties

Compound Namedimagnesium;chloride;nitrate;dodecahydrate
PubChem CID158606377
Molecular FormulaH24ClMg2NO15+2
Molecular Weight362.25 g/mol
Exact Mass361.05
IUPAC Namedimagnesium;chloride;nitrate;dodecahydrate
SMILESO.O.O.O.O.O.O.O.O.O.O.O.O=[N+]([O-])[O-].[Cl-].[Mg+2].[Mg+2]
InChIInChI=1S/ClH.2Mg.NO3.12H2O/c;;;2-1(3)4;;;;;;;;;;;;/h1H;;;;12*1H2/q;2*+2;-1;;;;;;;;;;;;/p-1
InChIKeyHWGYKSLIVFFDCR-UHFFFAOYSA-M
XLogP-13.89
TPSA444.20 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500362.25
LogP ≤ 5-13.89
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'nitro_group', 'substructure': 'N/A'}, {'alert_name': 'Oxygen-nitrogen_single_bond', 'substructure': 'N/A'}

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Related Compounds

lithium;dimagnesium;bromide;chloride;nitrate;pentadecahydrate
CID 172738339
yttrium;zirconium;nitrate
CID 173223635
platinum(2+);dinitrate;hydrate
CID 172723097
beryllium;nitrate;tetrahydrate
CID 19806872
bis(yttrium(3+));hexanitrate;heptahydrate
CID 139054016
ytterbium;nitrate;tetrahydrate
CID 18185938
holmium;nitrate;trihydrate
CID 173334305
cobalt;nitrate;tetrahydrate
CID 173115320
rhodium(3+);trinitrate;hexahydrate
CID 159957090
dibismuth;hexanitrate;pentahydrate
CID 158893805
calcium;nitrate;hexahydrate
CID 22138076
dicalcium;tetranitrate;tetrahydrate
CID 157337195

Frequently Asked Questions

What is the IUPAC name of dimagnesium;chloride;nitrate;dodecahydrate?
The IUPAC name of dimagnesium;chloride;nitrate;dodecahydrate (CID 158606377) is dimagnesium;chloride;nitrate;dodecahydrate.
What is the SMILES notation for dimagnesium;chloride;nitrate;dodecahydrate?
The canonical SMILES for dimagnesium;chloride;nitrate;dodecahydrate is O.O.O.O.O.O.O.O.O.O.O.O.O=[N+]([O-])[O-].[Cl-].[Mg+2].[Mg+2].
What is the InChIKey of dimagnesium;chloride;nitrate;dodecahydrate?
The InChIKey is HWGYKSLIVFFDCR-UHFFFAOYSA-M. The full InChI is InChI=1S/ClH.2Mg.NO3.12H2O/c;;;2-1(3)4;;;;;;;;;;;;/h1H;;;;12*1H2/q;2*+2;-1;;;;;;;;;;;;/p-1.
What are the key properties of dimagnesium;chloride;nitrate;dodecahydrate?
dimagnesium;chloride;nitrate;dodecahydrate has a molecular weight of 362.25 g/mol, XLogP of -13.89, 0 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for dimagnesium;chloride;nitrate;dodecahydrate is sourced from PubChem (CID 158606377), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).