2,2,4,4-tetraethoxy-1,3,5,7,2,4,6,8-tetraoxatetrasilocane

C8H24O8Si4 — CID 173268693

IUPAC2,2,4,4-tetraethoxy-1,3,5,7,2,4,6,8-tetraoxatetrasilocane
SMILESCCO[Si]1(OCC)O[SiH2]O[SiH2]O[Si](OCC)(OCC)O1
InChIInChI=1S/C8H24O8Si4/c1-5-9-19(10-6-2)14-17-13-18-15-20(16-19,11-7-3)12-8-4/h5-8,17-18H2,1-4H3
InChIKeyGMPICDGHPBVGOC-UHFFFAOYSA-N
MW360.62 g/mol
LogP-0.92
Rot. Bonds8

About 2,2,4,4-tetraethoxy-1,3,5,7,2,4,6,8-tetraoxatetrasilocane

2,2,4,4-tetraethoxy-1,3,5,7,2,4,6,8-tetraoxatetrasilocane (PubChem CID 173268693) has the molecular formula C8H24O8Si4 and a molecular weight of 360.62 g/mol. Its IUPAC name is 2,2,4,4-tetraethoxy-1,3,5,7,2,4,6,8-tetraoxatetrasilocane.

Molecular Properties

Compound Name2,2,4,4-tetraethoxy-1,3,5,7,2,4,6,8-tetraoxatetrasilocane
PubChem CID173268693
Molecular FormulaC8H24O8Si4
Molecular Weight360.62 g/mol
Exact Mass360.05
IUPAC Name2,2,4,4-tetraethoxy-1,3,5,7,2,4,6,8-tetraoxatetrasilocane
SMILESCCO[Si]1(OCC)O[SiH2]O[SiH2]O[Si](OCC)(OCC)O1
InChIInChI=1S/C8H24O8Si4/c1-5-9-19(10-6-2)14-17-13-18-15-20(16-19,11-7-3)12-8-4/h5-8,17-18H2,1-4H3
InChIKeyGMPICDGHPBVGOC-UHFFFAOYSA-N
XLogP-0.92
TPSA73.84 Ų
H-Bond Donors
H-Bond Acceptors8
Rotatable Bonds8
Heavy Atoms20
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500360.62
LogP ≤ 5-0.92
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 108

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 2,2,4,4-tetraethoxy-1,3,5,7,2,4,6,8-tetraoxatetrasilocane?
The IUPAC name of 2,2,4,4-tetraethoxy-1,3,5,7,2,4,6,8-tetraoxatetrasilocane (CID 173268693) is 2,2,4,4-tetraethoxy-1,3,5,7,2,4,6,8-tetraoxatetrasilocane.
What is the SMILES notation for 2,2,4,4-tetraethoxy-1,3,5,7,2,4,6,8-tetraoxatetrasilocane?
The canonical SMILES for 2,2,4,4-tetraethoxy-1,3,5,7,2,4,6,8-tetraoxatetrasilocane is CCO[Si]1(OCC)O[SiH2]O[SiH2]O[Si](OCC)(OCC)O1.
What is the InChIKey of 2,2,4,4-tetraethoxy-1,3,5,7,2,4,6,8-tetraoxatetrasilocane?
The InChIKey is GMPICDGHPBVGOC-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H24O8Si4/c1-5-9-19(10-6-2)14-17-13-18-15-20(16-19,11-7-3)12-8-4/h5-8,17-18H2,1-4H3.
What are the key properties of 2,2,4,4-tetraethoxy-1,3,5,7,2,4,6,8-tetraoxatetrasilocane?
2,2,4,4-tetraethoxy-1,3,5,7,2,4,6,8-tetraoxatetrasilocane has a molecular weight of 360.62 g/mol, XLogP of -0.92, 8 rotatable bonds, 0 hydrogen bond donors, and 8 hydrogen bond acceptors.
Where does this data come from?
All data for 2,2,4,4-tetraethoxy-1,3,5,7,2,4,6,8-tetraoxatetrasilocane is sourced from PubChem (CID 173268693), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).