oxido(oxo)silane;silicon(4+)

H12O8Si5 — CID 158936821

IUPACoxido(oxo)silane;silicon(4+)
SMILESO=[SiH][O-].O=[SiH][O-].O=[SiH][O-].O=[SiH][O-].[SiH8+4]
InChIInChI=1S/4HO2Si.H8Si/c4*1-3-2;/h4*3H;1H8/q4*-1;+4
InChIKeyVYZLYWVQEMYTIS-UHFFFAOYSA-N
MW280.52 g/mol
LogP-10.35
Rot. Bonds

About oxido(oxo)silane;silicon(4+)

oxido(oxo)silane;silicon(4+) (PubChem CID 158936821) has the molecular formula H12O8Si5 and a molecular weight of 280.52 g/mol. Its IUPAC name is oxido(oxo)silane;silicon(4+).

Molecular Properties

Compound Nameoxido(oxo)silane;silicon(4+)
PubChem CID158936821
Molecular FormulaH12O8Si5
Molecular Weight280.52 g/mol
Exact Mass279.94
IUPAC Nameoxido(oxo)silane;silicon(4+)
SMILESO=[SiH][O-].O=[SiH][O-].O=[SiH][O-].O=[SiH][O-].[SiH8+4]
InChIInChI=1S/4HO2Si.H8Si/c4*1-3-2;/h4*3H;1H8/q4*-1;+4
InChIKeyVYZLYWVQEMYTIS-UHFFFAOYSA-N
XLogP-10.35
TPSA160.52 Ų
H-Bond Donors
H-Bond Acceptors8
Rotatable Bonds
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500280.52
LogP ≤ 5-10.35
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 108

Computed Properties (RDKit)

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

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Related Compounds

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potassium;sodium;cobalt(2+);tetranitrite
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Frequently Asked Questions

What is the IUPAC name of oxido(oxo)silane;silicon(4+)?
The IUPAC name of oxido(oxo)silane;silicon(4+) (CID 158936821) is oxido(oxo)silane;silicon(4+).
What is the SMILES notation for oxido(oxo)silane;silicon(4+)?
The canonical SMILES for oxido(oxo)silane;silicon(4+) is O=[SiH][O-].O=[SiH][O-].O=[SiH][O-].O=[SiH][O-].[SiH8+4].
What is the InChIKey of oxido(oxo)silane;silicon(4+)?
The InChIKey is VYZLYWVQEMYTIS-UHFFFAOYSA-N. The full InChI is InChI=1S/4HO2Si.H8Si/c4*1-3-2;/h4*3H;1H8/q4*-1;+4.
What are the key properties of oxido(oxo)silane;silicon(4+)?
oxido(oxo)silane;silicon(4+) has a molecular weight of 280.52 g/mol, XLogP of -10.35, 0 rotatable bonds, 0 hydrogen bond donors, and 8 hydrogen bond acceptors.
Where does this data come from?
All data for oxido(oxo)silane;silicon(4+) is sourced from PubChem (CID 158936821), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).