tetramagnesium disilicate

Mg4O8Si2 — CID 159834381

IUPACtetramagnesium disilicate
SMILES[Mg+2].[Mg+2].[Mg+2].[Mg+2].[O-][Si]([O-])([O-])[O-].[O-][Si]([O-])([O-])[O-]
InChIInChI=1S/4Mg.2O4Si/c;;;;2*1-5(2,3)4/q4*+2;2*-4
InChIKeyNNWGVXDYBKCFAC-UHFFFAOYSA-N
MW281.38 g/mol
LogP-11.80
Rot. Bonds

About tetramagnesium disilicate

tetramagnesium disilicate (PubChem CID 159834381) has the molecular formula Mg4O8Si2 and a molecular weight of 281.38 g/mol. Its IUPAC name is tetramagnesium disilicate.

Molecular Properties

Compound Nametetramagnesium disilicate
PubChem CID159834381
Molecular FormulaMg4O8Si2
Molecular Weight281.38 g/mol
Exact Mass279.85
IUPAC Nametetramagnesium disilicate
SMILES[Mg+2].[Mg+2].[Mg+2].[Mg+2].[O-][Si]([O-])([O-])[O-].[O-][Si]([O-])([O-])[O-]
InChIInChI=1S/4Mg.2O4Si/c;;;;2*1-5(2,3)4/q4*+2;2*-4
InChIKeyNNWGVXDYBKCFAC-UHFFFAOYSA-N
XLogP-11.80
TPSA184.48 Ų
H-Bond Donors
H-Bond Acceptors8
Rotatable Bonds
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500281.38
LogP ≤ 5-11.80
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 108

Computed Properties (RDKit)

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

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Frequently Asked Questions

What is the IUPAC name of tetramagnesium disilicate?
The IUPAC name of tetramagnesium disilicate (CID 159834381) is tetramagnesium disilicate.
What is the SMILES notation for tetramagnesium disilicate?
The canonical SMILES for tetramagnesium disilicate is [Mg+2].[Mg+2].[Mg+2].[Mg+2].[O-][Si]([O-])([O-])[O-].[O-][Si]([O-])([O-])[O-].
What is the InChIKey of tetramagnesium disilicate?
The InChIKey is NNWGVXDYBKCFAC-UHFFFAOYSA-N. The full InChI is InChI=1S/4Mg.2O4Si/c;;;;2*1-5(2,3)4/q4*+2;2*-4.
What are the key properties of tetramagnesium disilicate?
tetramagnesium disilicate has a molecular weight of 281.38 g/mol, XLogP of -11.80, 0 rotatable bonds, 0 hydrogen bond donors, and 8 hydrogen bond acceptors.
Where does this data come from?
All data for tetramagnesium disilicate is sourced from PubChem (CID 159834381), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).