1,4,2,5-dioxadisilinane

C2H8O2Si2 — CID 152746963

IUPAC1,4,2,5-dioxadisilinane
SMILESC1O[SiH2]CO[SiH2]1
InChIInChI=1S/C2H8O2Si2/c1-3-6-2-4-5-1/h1-2,5-6H2
InChIKeyIZHCIHBFOUXXLJ-UHFFFAOYSA-N
MW120.26 g/mol
LogP-1.88
Rot. Bonds

About 1,4,2,5-dioxadisilinane

1,4,2,5-dioxadisilinane (PubChem CID 152746963) has the molecular formula C2H8O2Si2 and a molecular weight of 120.26 g/mol. Its IUPAC name is 1,4,2,5-dioxadisilinane.

Molecular Properties

Compound Name1,4,2,5-dioxadisilinane
PubChem CID152746963
Molecular FormulaC2H8O2Si2
Molecular Weight120.26 g/mol
Exact Mass120.01
IUPAC Name1,4,2,5-dioxadisilinane
SMILESC1O[SiH2]CO[SiH2]1
InChIInChI=1S/C2H8O2Si2/c1-3-6-2-4-5-1/h1-2,5-6H2
InChIKeyIZHCIHBFOUXXLJ-UHFFFAOYSA-N
XLogP-1.88
TPSA18.46 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds
Heavy Atoms6
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500120.26
LogP ≤ 5-1.88
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 1,4,2,5-dioxadisilinane?
The IUPAC name of 1,4,2,5-dioxadisilinane (CID 152746963) is 1,4,2,5-dioxadisilinane.
What is the SMILES notation for 1,4,2,5-dioxadisilinane?
The canonical SMILES for 1,4,2,5-dioxadisilinane is C1O[SiH2]CO[SiH2]1.
What is the InChIKey of 1,4,2,5-dioxadisilinane?
The InChIKey is IZHCIHBFOUXXLJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C2H8O2Si2/c1-3-6-2-4-5-1/h1-2,5-6H2.
What are the key properties of 1,4,2,5-dioxadisilinane?
1,4,2,5-dioxadisilinane has a molecular weight of 120.26 g/mol, XLogP of -1.88, 0 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 1,4,2,5-dioxadisilinane is sourced from PubChem (CID 152746963), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).