magnesium tris(dioxido(oxo)silane)

MgO9Si3-4 — CID 18388209

IUPACmagnesium tris(dioxido(oxo)silane)
SMILESO=[Si]([O-])[O-].O=[Si]([O-])[O-].O=[Si]([O-])[O-].[Mg+2]
InChIInChI=1S/Mg.3O3Si/c;3*1-4(2)3/q+2;3*-2
InChIKeyKZBDKHVMQLBNKU-UHFFFAOYSA-N
MW252.55 g/mol
LogP-9.01
Rot. Bonds

About magnesium tris(dioxido(oxo)silane)

magnesium tris(dioxido(oxo)silane) (PubChem CID 18388209) has the molecular formula MgO9Si3-4 and a molecular weight of 252.55 g/mol. Its IUPAC name is magnesium tris(dioxido(oxo)silane).

Molecular Properties

Compound Namemagnesium tris(dioxido(oxo)silane)
PubChem CID18388209
Molecular FormulaMgO9Si3-4
Molecular Weight252.55 g/mol
Exact Mass251.87
IUPAC Namemagnesium tris(dioxido(oxo)silane)
SMILESO=[Si]([O-])[O-].O=[Si]([O-])[O-].O=[Si]([O-])[O-].[Mg+2]
InChIInChI=1S/Mg.3O3Si/c;3*1-4(2)3/q+2;3*-2
InChIKeyKZBDKHVMQLBNKU-UHFFFAOYSA-N
XLogP-9.01
TPSA189.57 Ų
H-Bond Donors
H-Bond Acceptors9
Rotatable Bonds
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500252.55
LogP ≤ 5-9.01
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 109

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 magnesium tris(dioxido(oxo)silane)?
The IUPAC name of magnesium tris(dioxido(oxo)silane) (CID 18388209) is magnesium tris(dioxido(oxo)silane).
What is the SMILES notation for magnesium tris(dioxido(oxo)silane)?
The canonical SMILES for magnesium tris(dioxido(oxo)silane) is O=[Si]([O-])[O-].O=[Si]([O-])[O-].O=[Si]([O-])[O-].[Mg+2].
What is the InChIKey of magnesium tris(dioxido(oxo)silane)?
The InChIKey is KZBDKHVMQLBNKU-UHFFFAOYSA-N. The full InChI is InChI=1S/Mg.3O3Si/c;3*1-4(2)3/q+2;3*-2.
What are the key properties of magnesium tris(dioxido(oxo)silane)?
magnesium tris(dioxido(oxo)silane) has a molecular weight of 252.55 g/mol, XLogP of -9.01, 0 rotatable bonds, 0 hydrogen bond donors, and 9 hydrogen bond acceptors.
Where does this data come from?
All data for magnesium tris(dioxido(oxo)silane) is sourced from PubChem (CID 18388209), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).