dimagnesium;octakis(oxygen(2-));tris(silicon(4+));hydrate

H26Mg2O9Si3 — CID 11954328

IUPACdimagnesium;octakis(oxygen(2-));tris(silicon(4+));hydrate
SMILESO.[Mg+2].[Mg+2].[O-2].[O-2].[O-2].[O-2].[O-2].[O-2].[O-2].[O-2].[SiH8+4].[SiH8+4].[SiH8+4]
InChIInChI=1S/2Mg.H2O.8O.3H8Si/h;;1H2;;;;;;;;;3*1H8/q2*+2;;8*-2;3*+4
InChIKeyJJALLZZTJXZDOE-UHFFFAOYSA-N
MW303.07 g/mol
LogP-10.10
Rot. Bonds

About dimagnesium;octakis(oxygen(2-));tris(silicon(4+));hydrate

dimagnesium;octakis(oxygen(2-));tris(silicon(4+));hydrate (PubChem CID 11954328) has the molecular formula H26Mg2O9Si3 and a molecular weight of 303.07 g/mol. Its IUPAC name is dimagnesium;octakis(oxygen(2-));tris(silicon(4+));hydrate.

Molecular Properties

Compound Namedimagnesium;octakis(oxygen(2-));tris(silicon(4+));hydrate
PubChem CID11954328
Molecular FormulaH26Mg2O9Si3
Molecular Weight303.07 g/mol
Exact Mass302.06
IUPAC Namedimagnesium;octakis(oxygen(2-));tris(silicon(4+));hydrate
SMILESO.[Mg+2].[Mg+2].[O-2].[O-2].[O-2].[O-2].[O-2].[O-2].[O-2].[O-2].[SiH8+4].[SiH8+4].[SiH8+4]
InChIInChI=1S/2Mg.H2O.8O.3H8Si/h;;1H2;;;;;;;;;3*1H8/q2*+2;;8*-2;3*+4
InChIKeyJJALLZZTJXZDOE-UHFFFAOYSA-N
XLogP-10.10
TPSA259.50 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500303.07
LogP ≤ 5-10.10
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 100

Computed Properties (RDKit)

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

Analyze dimagnesium;octakis(oxygen(2-));tris(silicon(4+));hydrate with MolForge

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

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of dimagnesium;octakis(oxygen(2-));tris(silicon(4+));hydrate?
The IUPAC name of dimagnesium;octakis(oxygen(2-));tris(silicon(4+));hydrate (CID 11954328) is dimagnesium;octakis(oxygen(2-));tris(silicon(4+));hydrate.
What is the SMILES notation for dimagnesium;octakis(oxygen(2-));tris(silicon(4+));hydrate?
The canonical SMILES for dimagnesium;octakis(oxygen(2-));tris(silicon(4+));hydrate is O.[Mg+2].[Mg+2].[O-2].[O-2].[O-2].[O-2].[O-2].[O-2].[O-2].[O-2].[SiH8+4].[SiH8+4].[SiH8+4].
What is the InChIKey of dimagnesium;octakis(oxygen(2-));tris(silicon(4+));hydrate?
The InChIKey is JJALLZZTJXZDOE-UHFFFAOYSA-N. The full InChI is InChI=1S/2Mg.H2O.8O.3H8Si/h;;1H2;;;;;;;;;3*1H8/q2*+2;;8*-2;3*+4.
What are the key properties of dimagnesium;octakis(oxygen(2-));tris(silicon(4+));hydrate?
dimagnesium;octakis(oxygen(2-));tris(silicon(4+));hydrate has a molecular weight of 303.07 g/mol, XLogP of -10.10, 0 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for dimagnesium;octakis(oxygen(2-));tris(silicon(4+));hydrate is sourced from PubChem (CID 11954328), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).