2,4,6,8-tetrakis[3-[2-(2-methoxyethoxy)ethoxy]propyl]-2,4,6,8-tetramethyl-1,3,5,7,2,4,6,8-tetraoxatetrasilocane

C36H80O16Si4 — CID 163360430

IUPAC2,4,6,8-tetrakis[3-[2-(2-methoxyethoxy)ethoxy]propyl]-2,4,6,8-tetramethyl-1,3,5,7,2,4,6,8-tetraoxatetrasilocane
SMILESCOCCOCCOCCC[Si]1(C)O[Si](C)(CCCOCCOCCOC)O[Si](C)(CCCOCCOCCOC)O[Si](C)(CCCOCCOCCOC)O1
InChIInChI=1S/C36H80O16Si4/c1-37-17-21-45-29-25-41-13-9-33-53(5)49-54(6,34-10-14-42-26-30-46-22-18-38-2)51-56(8,36-12-16-44-28-32-48-24-20-40-4)52-55(7,50-53)35-11-15-43-27-31-47-23-19-39-3/h9-36H2,1-8H3
InChIKeyUGHQAAUMFDWXSR-UHFFFAOYSA-N
MW881.36 g/mol
LogP4.63
Rot. Bonds40

About 2,4,6,8-tetrakis[3-[2-(2-methoxyethoxy)ethoxy]propyl]-2,4,6,8-tetramethyl-1,3,5,7,2,4,6,8-tetraoxatetrasilocane

2,4,6,8-tetrakis[3-[2-(2-methoxyethoxy)ethoxy]propyl]-2,4,6,8-tetramethyl-1,3,5,7,2,4,6,8-tetraoxatetrasilocane (PubChem CID 163360430) has the molecular formula C36H80O16Si4 and a molecular weight of 881.36 g/mol. Its IUPAC name is 2,4,6,8-tetrakis[3-[2-(2-methoxyethoxy)ethoxy]propyl]-2,4,6,8-tetramethyl-1,3,5,7,2,4,6,8-tetraoxatetrasilocane.

Molecular Properties

Compound Name2,4,6,8-tetrakis[3-[2-(2-methoxyethoxy)ethoxy]propyl]-2,4,6,8-tetramethyl-1,3,5,7,2,4,6,8-tetraoxatetrasilocane
PubChem CID163360430
Molecular FormulaC36H80O16Si4
Molecular Weight881.36 g/mol
Exact Mass880.45
IUPAC Name2,4,6,8-tetrakis[3-[2-(2-methoxyethoxy)ethoxy]propyl]-2,4,6,8-tetramethyl-1,3,5,7,2,4,6,8-tetraoxatetrasilocane
SMILESCOCCOCCOCCC[Si]1(C)O[Si](C)(CCCOCCOCCOC)O[Si](C)(CCCOCCOCCOC)O[Si](C)(CCCOCCOCCOC)O1
InChIInChI=1S/C36H80O16Si4/c1-37-17-21-45-29-25-41-13-9-33-53(5)49-54(6,34-10-14-42-26-30-46-22-18-38-2)51-56(8,36-12-16-44-28-32-48-24-20-40-4)52-55(7,50-53)35-11-15-43-27-31-47-23-19-39-3/h9-36H2,1-8H3
InChIKeyUGHQAAUMFDWXSR-UHFFFAOYSA-N
XLogP4.63
TPSA147.68 Ų
H-Bond Donors
H-Bond Acceptors16
Rotatable Bonds40
Heavy Atoms56
Complexity—

Lipinski Rule of Five

2 violations

RuleValue
MW ≤ 500881.36
LogP ≤ 54.63
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 1016

Computed Properties (RDKit)

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

Analyze 2,4,6,8-tetrakis[3-[2-(2-methoxyethoxy)ethoxy]propyl]-2,4,6,8-tetramethyl-1,3,5,7,2,4,6,8-tetraoxatetrasilocane with MolForge

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Frequently Asked Questions

What is the IUPAC name of 2,4,6,8-tetrakis[3-[2-(2-methoxyethoxy)ethoxy]propyl]-2,4,6,8-tetramethyl-1,3,5,7,2,4,6,8-tetraoxatetrasilocane?
The IUPAC name of 2,4,6,8-tetrakis[3-[2-(2-methoxyethoxy)ethoxy]propyl]-2,4,6,8-tetramethyl-1,3,5,7,2,4,6,8-tetraoxatetrasilocane (CID 163360430) is 2,4,6,8-tetrakis[3-[2-(2-methoxyethoxy)ethoxy]propyl]-2,4,6,8-tetramethyl-1,3,5,7,2,4,6,8-tetraoxatetrasilocane.
What is the SMILES notation for 2,4,6,8-tetrakis[3-[2-(2-methoxyethoxy)ethoxy]propyl]-2,4,6,8-tetramethyl-1,3,5,7,2,4,6,8-tetraoxatetrasilocane?
The canonical SMILES for 2,4,6,8-tetrakis[3-[2-(2-methoxyethoxy)ethoxy]propyl]-2,4,6,8-tetramethyl-1,3,5,7,2,4,6,8-tetraoxatetrasilocane is COCCOCCOCCC[Si]1(C)O[Si](C)(CCCOCCOCCOC)O[Si](C)(CCCOCCOCCOC)O[Si](C)(CCCOCCOCCOC)O1.
What is the InChIKey of 2,4,6,8-tetrakis[3-[2-(2-methoxyethoxy)ethoxy]propyl]-2,4,6,8-tetramethyl-1,3,5,7,2,4,6,8-tetraoxatetrasilocane?
The InChIKey is UGHQAAUMFDWXSR-UHFFFAOYSA-N. The full InChI is InChI=1S/C36H80O16Si4/c1-37-17-21-45-29-25-41-13-9-33-53(5)49-54(6,34-10-14-42-26-30-46-22-18-38-2)51-56(8,36-12-16-44-28-32-48-24-20-40-4)52-55(7,50-53)35-11-15-43-27-31-47-23-19-39-3/h9-36H2,1-8H3.
What are the key properties of 2,4,6,8-tetrakis[3-[2-(2-methoxyethoxy)ethoxy]propyl]-2,4,6,8-tetramethyl-1,3,5,7,2,4,6,8-tetraoxatetrasilocane?
2,4,6,8-tetrakis[3-[2-(2-methoxyethoxy)ethoxy]propyl]-2,4,6,8-tetramethyl-1,3,5,7,2,4,6,8-tetraoxatetrasilocane has a molecular weight of 881.36 g/mol, XLogP of 4.63, 40 rotatable bonds, 0 hydrogen bond donors, and 16 hydrogen bond acceptors.
Where does this data come from?
All data for 2,4,6,8-tetrakis[3-[2-(2-methoxyethoxy)ethoxy]propyl]-2,4,6,8-tetramethyl-1,3,5,7,2,4,6,8-tetraoxatetrasilocane is sourced from PubChem (CID 163360430), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).