1,2,3,4-tetrakis(ethenyl)-1,2,3,4-tetraethyltetrasiletane

C16H32Si4 — CID 139616644

IUPAC1,2,3,4-tetrakis(ethenyl)-1,2,3,4-tetraethyltetrasiletane
SMILESC=C[Si]1(CC)[Si](C=C)(CC)[Si](C=C)(CC)[Si]1(C=C)CC
InChIInChI=1S/C16H32Si4/c1-9-17(10-2)18(11-3,12-4)20(15-7,16-8)19(17,13-5)14-6/h9,11,13,15H,1,3,5,7,10,12,14,16H2,2,4,6,8H3
InChIKeyAZVJSQCUXWJTIB-UHFFFAOYSA-N
MW336.78 g/mol
LogP5.09
Rot. Bonds8

About 1,2,3,4-tetrakis(ethenyl)-1,2,3,4-tetraethyltetrasiletane

1,2,3,4-tetrakis(ethenyl)-1,2,3,4-tetraethyltetrasiletane (PubChem CID 139616644) has the molecular formula C16H32Si4 and a molecular weight of 336.78 g/mol. Its IUPAC name is 1,2,3,4-tetrakis(ethenyl)-1,2,3,4-tetraethyltetrasiletane.

Molecular Properties

Compound Name1,2,3,4-tetrakis(ethenyl)-1,2,3,4-tetraethyltetrasiletane
PubChem CID139616644
Molecular FormulaC16H32Si4
Molecular Weight336.78 g/mol
Exact Mass336.16
IUPAC Name1,2,3,4-tetrakis(ethenyl)-1,2,3,4-tetraethyltetrasiletane
SMILESC=C[Si]1(CC)[Si](C=C)(CC)[Si](C=C)(CC)[Si]1(C=C)CC
InChIInChI=1S/C16H32Si4/c1-9-17(10-2)18(11-3,12-4)20(15-7,16-8)19(17,13-5)14-6/h9,11,13,15H,1,3,5,7,10,12,14,16H2,2,4,6,8H3
InChIKeyAZVJSQCUXWJTIB-UHFFFAOYSA-N
XLogP5.09
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds8
Heavy Atoms20
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500336.78
LogP ≤ 55.09
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 100

Computed Properties (RDKit)

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

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Related Compounds

2,4,6,8,10,12,14,16,18,20,22,24-dodecakis(ethenyl)-2,4,6,8,10,12,14,16,18,20,22,24-dodecaethyl-1,3,5,7,9,11,13,15,17,19,21,23-dodecaoxa-2,4,6,8,10,12,14,16,18,20,22,24-dodecasilacyclotetracosane
CID 89485968
1-ethenyl-3,5,7,9,11,13,15-heptaethyl-2,4,6,8,10,12,14,16,17,18,19,20-dodecaoxa-1,3,5,7,9,11,13,15-octasilapentacyclo[9.5.1.13,9.15,15.17,13]icosane
CID 636148
ethane;(3Z)-hexa-1,3,5-triene;propane
CID 142062128
butane;ethane;propane;prop-1-ene
CID 143366707
butane;ethane;ethene;prop-1-ene
CID 144524801
but-1-ene;ethane;ethene;propane
CID 144521241
2,4,6-tris(ethenyl)-8-ethyl-2,4,6,8-tetramethyl-1,3,5,7,2,4,6,8-tetraoxatetrasilocane
CID 21361150
cyclopropane;ethane;ethenamine;propane
CID 165407698
but-1-ene;dihydrofluoride
CID 175726295
but-1-ene;ethene
CID 19017343
ethane;ethene;propane
CID 143348401
ethane;tetrakis(prop-1-ene)
CID 90918926

Frequently Asked Questions

What is the IUPAC name of 1,2,3,4-tetrakis(ethenyl)-1,2,3,4-tetraethyltetrasiletane?
The IUPAC name of 1,2,3,4-tetrakis(ethenyl)-1,2,3,4-tetraethyltetrasiletane (CID 139616644) is 1,2,3,4-tetrakis(ethenyl)-1,2,3,4-tetraethyltetrasiletane.
What is the SMILES notation for 1,2,3,4-tetrakis(ethenyl)-1,2,3,4-tetraethyltetrasiletane?
The canonical SMILES for 1,2,3,4-tetrakis(ethenyl)-1,2,3,4-tetraethyltetrasiletane is C=C[Si]1(CC)[Si](C=C)(CC)[Si](C=C)(CC)[Si]1(C=C)CC.
What is the InChIKey of 1,2,3,4-tetrakis(ethenyl)-1,2,3,4-tetraethyltetrasiletane?
The InChIKey is AZVJSQCUXWJTIB-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H32Si4/c1-9-17(10-2)18(11-3,12-4)20(15-7,16-8)19(17,13-5)14-6/h9,11,13,15H,1,3,5,7,10,12,14,16H2,2,4,6,8H3.
What are the key properties of 1,2,3,4-tetrakis(ethenyl)-1,2,3,4-tetraethyltetrasiletane?
1,2,3,4-tetrakis(ethenyl)-1,2,3,4-tetraethyltetrasiletane has a molecular weight of 336.78 g/mol, XLogP of 5.09, 8 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for 1,2,3,4-tetrakis(ethenyl)-1,2,3,4-tetraethyltetrasiletane is sourced from PubChem (CID 139616644), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).