2,4,6,8-tetraethyl-2,4,6,8-tetramethyl-1,3,5,7,2,4,6,8-tetraoxatetrasilocane

C12H32O4Si4 — CID 522611

IUPAC2,4,6,8-tetraethyl-2,4,6,8-tetramethyl-1,3,5,7,2,4,6,8-tetraoxatetrasilocane
SMILESCC[Si]1(C)O[Si](C)(CC)O[Si](C)(CC)O[Si](C)(CC)O1
InChIInChI=1S/C12H32O4Si4/c1-9-17(5)13-18(6,10-2)15-20(8,12-4)16-19(7,11-3)14-17/h9-12H2,1-8H3
InChIKeyPPFOGBSWFQJMKW-UHFFFAOYSA-N
MW352.73 g/mol
LogP4.43
Rot. Bonds4

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

2,4,6,8-tetraethyl-2,4,6,8-tetramethyl-1,3,5,7,2,4,6,8-tetraoxatetrasilocane (PubChem CID 522611) has the molecular formula C12H32O4Si4 and a molecular weight of 352.73 g/mol. Its IUPAC name is 2,4,6,8-tetraethyl-2,4,6,8-tetramethyl-1,3,5,7,2,4,6,8-tetraoxatetrasilocane.

Molecular Properties

Compound Name2,4,6,8-tetraethyl-2,4,6,8-tetramethyl-1,3,5,7,2,4,6,8-tetraoxatetrasilocane
PubChem CID522611
Molecular FormulaC12H32O4Si4
Molecular Weight352.73 g/mol
Exact Mass352.14
IUPAC Name2,4,6,8-tetraethyl-2,4,6,8-tetramethyl-1,3,5,7,2,4,6,8-tetraoxatetrasilocane
SMILESCC[Si]1(C)O[Si](C)(CC)O[Si](C)(CC)O[Si](C)(CC)O1
InChIInChI=1S/C12H32O4Si4/c1-9-17(5)13-18(6,10-2)15-20(8,12-4)16-19(7,11-3)14-17/h9-12H2,1-8H3
InChIKeyPPFOGBSWFQJMKW-UHFFFAOYSA-N
XLogP4.43
TPSA36.92 Ų
H-Bond Donors
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500352.73
LogP ≤ 54.43
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

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

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Related Compounds

2,2,4,4,6,6,8,8-Octaethylcyclotetrasiloxane
CID 121111
Tetraethylcyclotetrasiloxane
CID 6329830
Trisiloxane, 1,1,1,3,5,5,5-heptamethyl-3-(2-(trimethylsilyl)ethyl)-
CID 28880
2,2,4,4,6,6,8,8-Octapropyl-[1,3,5,7,2,4,6,8]tetroxatetrasilocane
CID 6426577
3-Ethyl-1,1,1,5,5,5-hexamethyl-3-trimethylsilanyloxy-trisiloxane
CID 22325797
1,3-Diethenyl-1,1,3,3-tetramethyldisiloxane--2,2,4,4,6,6,8,8-octamethyl-1,3,5,7,2,4,6,8-tetroxatetrasilocane (1/1)
CID 6453921
3,3,7,7-Tetra-t-butyl-1,1,5,5-tetraisopropyl-2,4,6,8-tetraoxa-1,5-disila-3,7-distannacyclooctane
CID 16696676
2-[2-(2,4,4,6,6,8,8-Heptamethyl-1,3,5,7,2,4,6,8-tetraoxatetrasilocan-2-yl)ethyl]-2,4,4,6,6,8,8-heptamethyl-1,3,5,7,2,4,6,8-tetraoxatetrasilocane
CID 3290111
1,1,1,5,5,5-Hexaethyl-3,3-dimethyltrisiloxane
CID 12078947
Tetrahexyltetramethyl-cyclotetrasiloxane
CID 14933433
3,3'-(Ethane-1,2-diyl)bis(heptamethyltrisiloxane)
CID 15083401
Bis(heptamethylcyclotetrasiloxanyl) ethane
CID 18967227

Frequently Asked Questions

What is the IUPAC name of 2,4,6,8-tetraethyl-2,4,6,8-tetramethyl-1,3,5,7,2,4,6,8-tetraoxatetrasilocane?
The IUPAC name of 2,4,6,8-tetraethyl-2,4,6,8-tetramethyl-1,3,5,7,2,4,6,8-tetraoxatetrasilocane (CID 522611) is 2,4,6,8-tetraethyl-2,4,6,8-tetramethyl-1,3,5,7,2,4,6,8-tetraoxatetrasilocane.
What is the SMILES notation for 2,4,6,8-tetraethyl-2,4,6,8-tetramethyl-1,3,5,7,2,4,6,8-tetraoxatetrasilocane?
The canonical SMILES for 2,4,6,8-tetraethyl-2,4,6,8-tetramethyl-1,3,5,7,2,4,6,8-tetraoxatetrasilocane is CC[Si]1(C)O[Si](C)(CC)O[Si](C)(CC)O[Si](C)(CC)O1.
What is the InChIKey of 2,4,6,8-tetraethyl-2,4,6,8-tetramethyl-1,3,5,7,2,4,6,8-tetraoxatetrasilocane?
The InChIKey is PPFOGBSWFQJMKW-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H32O4Si4/c1-9-17(5)13-18(6,10-2)15-20(8,12-4)16-19(7,11-3)14-17/h9-12H2,1-8H3.
What are the key properties of 2,4,6,8-tetraethyl-2,4,6,8-tetramethyl-1,3,5,7,2,4,6,8-tetraoxatetrasilocane?
2,4,6,8-tetraethyl-2,4,6,8-tetramethyl-1,3,5,7,2,4,6,8-tetraoxatetrasilocane has a molecular weight of 352.73 g/mol, XLogP of 4.43, 4 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2,4,6,8-tetraethyl-2,4,6,8-tetramethyl-1,3,5,7,2,4,6,8-tetraoxatetrasilocane is sourced from PubChem (CID 522611), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).