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

C12H26O4Si4 — CID 21361150

IUPAC2,4,6-tris(ethenyl)-8-ethyl-2,4,6,8-tetramethyl-1,3,5,7,2,4,6,8-tetraoxatetrasilocane
SMILESC=C[Si]1(C)O[Si](C)(C=C)O[Si](C)(CC)O[Si](C)(C=C)O1
InChIInChI=1S/C12H26O4Si4/c1-9-17(5)13-18(6,10-2)15-20(8,12-4)16-19(7,11-3)14-17/h9-11H,1-3,12H2,4-8H3
InChIKeyZQDTVRRCIUNVHB-UHFFFAOYSA-N
MW346.68 g/mol
LogP3.55
Rot. Bonds4

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

2,4,6-tris(ethenyl)-8-ethyl-2,4,6,8-tetramethyl-1,3,5,7,2,4,6,8-tetraoxatetrasilocane (PubChem CID 21361150) has the molecular formula C12H26O4Si4 and a molecular weight of 346.68 g/mol. Its IUPAC name is 2,4,6-tris(ethenyl)-8-ethyl-2,4,6,8-tetramethyl-1,3,5,7,2,4,6,8-tetraoxatetrasilocane.

Molecular Properties

Compound Name2,4,6-tris(ethenyl)-8-ethyl-2,4,6,8-tetramethyl-1,3,5,7,2,4,6,8-tetraoxatetrasilocane
PubChem CID21361150
Molecular FormulaC12H26O4Si4
Molecular Weight346.68 g/mol
Exact Mass346.09
IUPAC Name2,4,6-tris(ethenyl)-8-ethyl-2,4,6,8-tetramethyl-1,3,5,7,2,4,6,8-tetraoxatetrasilocane
SMILESC=C[Si]1(C)O[Si](C)(C=C)O[Si](C)(CC)O[Si](C)(C=C)O1
InChIInChI=1S/C12H26O4Si4/c1-9-17(5)13-18(6,10-2)15-20(8,12-4)16-19(7,11-3)14-17/h9-11H,1-3,12H2,4-8H3
InChIKeyZQDTVRRCIUNVHB-UHFFFAOYSA-N
XLogP3.55
TPSA36.92 Ų
H-Bond Donors
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms20
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500346.68
LogP ≤ 53.55
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 2,4,6-tris(ethenyl)-8-ethyl-2,4,6,8-tetramethyl-1,3,5,7,2,4,6,8-tetraoxatetrasilocane?
The IUPAC name of 2,4,6-tris(ethenyl)-8-ethyl-2,4,6,8-tetramethyl-1,3,5,7,2,4,6,8-tetraoxatetrasilocane (CID 21361150) is 2,4,6-tris(ethenyl)-8-ethyl-2,4,6,8-tetramethyl-1,3,5,7,2,4,6,8-tetraoxatetrasilocane.
What is the SMILES notation for 2,4,6-tris(ethenyl)-8-ethyl-2,4,6,8-tetramethyl-1,3,5,7,2,4,6,8-tetraoxatetrasilocane?
The canonical SMILES for 2,4,6-tris(ethenyl)-8-ethyl-2,4,6,8-tetramethyl-1,3,5,7,2,4,6,8-tetraoxatetrasilocane is C=C[Si]1(C)O[Si](C)(C=C)O[Si](C)(CC)O[Si](C)(C=C)O1.
What is the InChIKey of 2,4,6-tris(ethenyl)-8-ethyl-2,4,6,8-tetramethyl-1,3,5,7,2,4,6,8-tetraoxatetrasilocane?
The InChIKey is ZQDTVRRCIUNVHB-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H26O4Si4/c1-9-17(5)13-18(6,10-2)15-20(8,12-4)16-19(7,11-3)14-17/h9-11H,1-3,12H2,4-8H3.
What are the key properties of 2,4,6-tris(ethenyl)-8-ethyl-2,4,6,8-tetramethyl-1,3,5,7,2,4,6,8-tetraoxatetrasilocane?
2,4,6-tris(ethenyl)-8-ethyl-2,4,6,8-tetramethyl-1,3,5,7,2,4,6,8-tetraoxatetrasilocane has a molecular weight of 346.68 g/mol, XLogP of 3.55, 4 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2,4,6-tris(ethenyl)-8-ethyl-2,4,6,8-tetramethyl-1,3,5,7,2,4,6,8-tetraoxatetrasilocane is sourced from PubChem (CID 21361150), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).