dioxosilane

O2Si — CID 24261

💊View drug profile → silicon dioxide
IUPACdioxosilane
SMILESO=[Si]=O
InChIInChI=1S/O2Si/c1-3-2
InChIKeyVYPSYNLAJGMNEJ-UHFFFAOYSA-N
MW60.08 g/mol
LogP-0.62
Rot. Bonds

About dioxosilane

dioxosilane (PubChem CID 24261) has the molecular formula O2Si and a molecular weight of 60.08 g/mol. Its IUPAC name is dioxosilane.

Molecular Properties

Compound Namedioxosilane
PubChem CID24261
Molecular FormulaO2Si
Molecular Weight60.08 g/mol
Exact Mass59.97
IUPAC Namedioxosilane
SMILESO=[Si]=O
InChIInChI=1S/O2Si/c1-3-2
InChIKeyVYPSYNLAJGMNEJ-UHFFFAOYSA-N
XLogP-0.62
TPSA34.14 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds
Heavy Atoms3
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 50060.08
LogP ≤ 5-0.62
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?
The IUPAC name of dioxosilane (CID 24261) is dioxosilane.
What is the SMILES notation for dioxosilane?
The canonical SMILES for dioxosilane is O=[Si]=O.
What is the InChIKey of dioxosilane?
The InChIKey is VYPSYNLAJGMNEJ-UHFFFAOYSA-N. The full InChI is InChI=1S/O2Si/c1-3-2.
What are the key properties of dioxosilane?
dioxosilane has a molecular weight of 60.08 g/mol, XLogP of -0.62, 0 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for dioxosilane is sourced from PubChem (CID 24261), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).