2,2,4,4-tetrakis(ethenyl)-6,6,8,8-tetramethyl-1,3,5,7,2,4,6,8-tetraoxatetrasilocane

C12H24O4Si4 — CID 22020068

IUPAC2,2,4,4-tetrakis(ethenyl)-6,6,8,8-tetramethyl-1,3,5,7,2,4,6,8-tetraoxatetrasilocane
SMILESC=C[Si]1(C=C)O[Si](C)(C)O[Si](C)(C)O[Si](C=C)(C=C)O1
InChIInChI=1S/C12H24O4Si4/c1-9-19(10-2)14-17(5,6)13-18(7,8)15-20(11-3,12-4)16-19/h9-12H,1-4H2,5-8H3
InChIKeyYIZXKRBCNIVFMD-UHFFFAOYSA-N
MW344.66 g/mol
LogP3.26
Rot. Bonds4

About 2,2,4,4-tetrakis(ethenyl)-6,6,8,8-tetramethyl-1,3,5,7,2,4,6,8-tetraoxatetrasilocane

2,2,4,4-tetrakis(ethenyl)-6,6,8,8-tetramethyl-1,3,5,7,2,4,6,8-tetraoxatetrasilocane (PubChem CID 22020068) has the molecular formula C12H24O4Si4 and a molecular weight of 344.66 g/mol. Its IUPAC name is 2,2,4,4-tetrakis(ethenyl)-6,6,8,8-tetramethyl-1,3,5,7,2,4,6,8-tetraoxatetrasilocane.

Molecular Properties

Compound Name2,2,4,4-tetrakis(ethenyl)-6,6,8,8-tetramethyl-1,3,5,7,2,4,6,8-tetraoxatetrasilocane
PubChem CID22020068
Molecular FormulaC12H24O4Si4
Molecular Weight344.66 g/mol
Exact Mass344.08
IUPAC Name2,2,4,4-tetrakis(ethenyl)-6,6,8,8-tetramethyl-1,3,5,7,2,4,6,8-tetraoxatetrasilocane
SMILESC=C[Si]1(C=C)O[Si](C)(C)O[Si](C)(C)O[Si](C=C)(C=C)O1
InChIInChI=1S/C12H24O4Si4/c1-9-19(10-2)14-17(5,6)13-18(7,8)15-20(11-3,12-4)16-19/h9-12H,1-4H2,5-8H3
InChIKeyYIZXKRBCNIVFMD-UHFFFAOYSA-N
XLogP3.26
TPSA36.92 Ų
H-Bond Donors
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500344.66
LogP ≤ 53.26
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 104

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-tetrakis(ethenyl)-6,6,8,8-tetramethyl-1,3,5,7,2,4,6,8-tetraoxatetrasilocane?
The IUPAC name of 2,2,4,4-tetrakis(ethenyl)-6,6,8,8-tetramethyl-1,3,5,7,2,4,6,8-tetraoxatetrasilocane (CID 22020068) is 2,2,4,4-tetrakis(ethenyl)-6,6,8,8-tetramethyl-1,3,5,7,2,4,6,8-tetraoxatetrasilocane.
What is the SMILES notation for 2,2,4,4-tetrakis(ethenyl)-6,6,8,8-tetramethyl-1,3,5,7,2,4,6,8-tetraoxatetrasilocane?
The canonical SMILES for 2,2,4,4-tetrakis(ethenyl)-6,6,8,8-tetramethyl-1,3,5,7,2,4,6,8-tetraoxatetrasilocane is C=C[Si]1(C=C)O[Si](C)(C)O[Si](C)(C)O[Si](C=C)(C=C)O1.
What is the InChIKey of 2,2,4,4-tetrakis(ethenyl)-6,6,8,8-tetramethyl-1,3,5,7,2,4,6,8-tetraoxatetrasilocane?
The InChIKey is YIZXKRBCNIVFMD-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H24O4Si4/c1-9-19(10-2)14-17(5,6)13-18(7,8)15-20(11-3,12-4)16-19/h9-12H,1-4H2,5-8H3.
What are the key properties of 2,2,4,4-tetrakis(ethenyl)-6,6,8,8-tetramethyl-1,3,5,7,2,4,6,8-tetraoxatetrasilocane?
2,2,4,4-tetrakis(ethenyl)-6,6,8,8-tetramethyl-1,3,5,7,2,4,6,8-tetraoxatetrasilocane has a molecular weight of 344.66 g/mol, XLogP of 3.26, 4 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2,2,4,4-tetrakis(ethenyl)-6,6,8,8-tetramethyl-1,3,5,7,2,4,6,8-tetraoxatetrasilocane is sourced from PubChem (CID 22020068), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).