dioxosilane;germanium(4+);bis(oxygen(2-))

GeO4Si — CID 173151669

IUPACdioxosilane;germanium(4+);bis(oxygen(2-))
SMILESO=[Si]=O.[Ge+4].[O-2].[O-2]
InChIInChI=1S/Ge.O2Si.2O/c;1-3-2;;/q+4;;2*-2
InChIKeyZVYWEJURVNEHQX-UHFFFAOYSA-N
MW164.69 g/mol
LogP-1.24
Rot. Bonds

About dioxosilane;germanium(4+);bis(oxygen(2-))

dioxosilane;germanium(4+);bis(oxygen(2-)) (PubChem CID 173151669) has the molecular formula GeO4Si and a molecular weight of 164.69 g/mol. Its IUPAC name is dioxosilane;germanium(4+);bis(oxygen(2-)).

Molecular Properties

Compound Namedioxosilane;germanium(4+);bis(oxygen(2-))
PubChem CID173151669
Molecular FormulaGeO4Si
Molecular Weight164.69 g/mol
Exact Mass165.88
IUPAC Namedioxosilane;germanium(4+);bis(oxygen(2-))
SMILESO=[Si]=O.[Ge+4].[O-2].[O-2]
InChIInChI=1S/Ge.O2Si.2O/c;1-3-2;;/q+4;;2*-2
InChIKeyZVYWEJURVNEHQX-UHFFFAOYSA-N
XLogP-1.24
TPSA91.14 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds
Heavy Atoms6
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500164.69
LogP ≤ 5-1.24
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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 dioxosilane;germanium(4+);bis(oxygen(2-))?
The IUPAC name of dioxosilane;germanium(4+);bis(oxygen(2-)) (CID 173151669) is dioxosilane;germanium(4+);bis(oxygen(2-)).
What is the SMILES notation for dioxosilane;germanium(4+);bis(oxygen(2-))?
The canonical SMILES for dioxosilane;germanium(4+);bis(oxygen(2-)) is O=[Si]=O.[Ge+4].[O-2].[O-2].
What is the InChIKey of dioxosilane;germanium(4+);bis(oxygen(2-))?
The InChIKey is ZVYWEJURVNEHQX-UHFFFAOYSA-N. The full InChI is InChI=1S/Ge.O2Si.2O/c;1-3-2;;/q+4;;2*-2.
What are the key properties of dioxosilane;germanium(4+);bis(oxygen(2-))?
dioxosilane;germanium(4+);bis(oxygen(2-)) has a molecular weight of 164.69 g/mol, XLogP of -1.24, 0 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for dioxosilane;germanium(4+);bis(oxygen(2-)) is sourced from PubChem (CID 173151669), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).