2,2,6,6-tetramethoxy-1,3,5,7,2,6-tetraoxadisilocane

C6H16O8Si2 — CID 174354493

IUPAC2,2,6,6-tetramethoxy-1,3,5,7,2,6-tetraoxadisilocane
SMILESCO[Si]1(OC)OCO[Si](OC)(OC)OCO1
InChIInChI=1S/C6H16O8Si2/c1-7-15(8-2)11-5-13-16(9-3,10-4)14-6-12-15/h5-6H2,1-4H3
InChIKeyCUKYKYLQKAPEOX-UHFFFAOYSA-N
MW272.36 g/mol
LogP-0.56
Rot. Bonds4

About 2,2,6,6-tetramethoxy-1,3,5,7,2,6-tetraoxadisilocane

2,2,6,6-tetramethoxy-1,3,5,7,2,6-tetraoxadisilocane (PubChem CID 174354493) has the molecular formula C6H16O8Si2 and a molecular weight of 272.36 g/mol. Its IUPAC name is 2,2,6,6-tetramethoxy-1,3,5,7,2,6-tetraoxadisilocane.

Molecular Properties

Compound Name2,2,6,6-tetramethoxy-1,3,5,7,2,6-tetraoxadisilocane
PubChem CID174354493
Molecular FormulaC6H16O8Si2
Molecular Weight272.36 g/mol
Exact Mass272.04
IUPAC Name2,2,6,6-tetramethoxy-1,3,5,7,2,6-tetraoxadisilocane
SMILESCO[Si]1(OC)OCO[Si](OC)(OC)OCO1
InChIInChI=1S/C6H16O8Si2/c1-7-15(8-2)11-5-13-16(9-3,10-4)14-6-12-15/h5-6H2,1-4H3
InChIKeyCUKYKYLQKAPEOX-UHFFFAOYSA-N
XLogP-0.56
TPSA73.84 Ų
H-Bond Donors
H-Bond Acceptors8
Rotatable Bonds4
Heavy Atoms16
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500272.36
LogP ≤ 5-0.56
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 108

Computed Properties (RDKit)

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

Analyze 2,2,6,6-tetramethoxy-1,3,5,7,2,6-tetraoxadisilocane with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of 2,2,6,6-tetramethoxy-1,3,5,7,2,6-tetraoxadisilocane?
The IUPAC name of 2,2,6,6-tetramethoxy-1,3,5,7,2,6-tetraoxadisilocane (CID 174354493) is 2,2,6,6-tetramethoxy-1,3,5,7,2,6-tetraoxadisilocane.
What is the SMILES notation for 2,2,6,6-tetramethoxy-1,3,5,7,2,6-tetraoxadisilocane?
The canonical SMILES for 2,2,6,6-tetramethoxy-1,3,5,7,2,6-tetraoxadisilocane is CO[Si]1(OC)OCO[Si](OC)(OC)OCO1.
What is the InChIKey of 2,2,6,6-tetramethoxy-1,3,5,7,2,6-tetraoxadisilocane?
The InChIKey is CUKYKYLQKAPEOX-UHFFFAOYSA-N. The full InChI is InChI=1S/C6H16O8Si2/c1-7-15(8-2)11-5-13-16(9-3,10-4)14-6-12-15/h5-6H2,1-4H3.
What are the key properties of 2,2,6,6-tetramethoxy-1,3,5,7,2,6-tetraoxadisilocane?
2,2,6,6-tetramethoxy-1,3,5,7,2,6-tetraoxadisilocane has a molecular weight of 272.36 g/mol, XLogP of -0.56, 4 rotatable bonds, 0 hydrogen bond donors, and 8 hydrogen bond acceptors.
Where does this data come from?
All data for 2,2,6,6-tetramethoxy-1,3,5,7,2,6-tetraoxadisilocane is sourced from PubChem (CID 174354493), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).