bis(oxygen(2-));silicon(4+)

H8O2Si — CID 22644374

IUPACbis(oxygen(2-));silicon(4+)
SMILES[O-2].[O-2].[SiH8+4]
InChIInChI=1S/2O.H8Si/h;;1H8/q2*-2;+4
InChIKeyDBOUZLFMSLDFOU-UHFFFAOYSA-N
MW68.15 g/mol
LogP-2.76
Rot. Bonds

About bis(oxygen(2-));silicon(4+)

bis(oxygen(2-));silicon(4+) (PubChem CID 22644374) has the molecular formula H8O2Si and a molecular weight of 68.15 g/mol. Its IUPAC name is bis(oxygen(2-));silicon(4+).

Molecular Properties

Compound Namebis(oxygen(2-));silicon(4+)
PubChem CID22644374
Molecular FormulaH8O2Si
Molecular Weight68.15 g/mol
Exact Mass68.03
IUPAC Namebis(oxygen(2-));silicon(4+)
SMILES[O-2].[O-2].[SiH8+4]
InChIInChI=1S/2O.H8Si/h;;1H8/q2*-2;+4
InChIKeyDBOUZLFMSLDFOU-UHFFFAOYSA-N
XLogP-2.76
TPSA57.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds
Heavy Atoms3
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 50068.15
LogP ≤ 5-2.76
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 100

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 bis(oxygen(2-));silicon(4+)?
The IUPAC name of bis(oxygen(2-));silicon(4+) (CID 22644374) is bis(oxygen(2-));silicon(4+).
What is the SMILES notation for bis(oxygen(2-));silicon(4+)?
The canonical SMILES for bis(oxygen(2-));silicon(4+) is [O-2].[O-2].[SiH8+4].
What is the InChIKey of bis(oxygen(2-));silicon(4+)?
The InChIKey is DBOUZLFMSLDFOU-UHFFFAOYSA-N. The full InChI is InChI=1S/2O.H8Si/h;;1H8/q2*-2;+4.
What are the key properties of bis(oxygen(2-));silicon(4+)?
bis(oxygen(2-));silicon(4+) has a molecular weight of 68.15 g/mol, XLogP of -2.76, 0 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for bis(oxygen(2-));silicon(4+) is sourced from PubChem (CID 22644374), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).