2,8-bis(ethenyl)-2,4,4,6,6,8,10,10,12,12-decamethyl-1,3,5,7,9,11-hexaoxa-2,4,6,8,10,12-hexasilacyclododecane

C14H36O6Si6 — CID 15760873

IUPAC2,8-bis(ethenyl)-2,4,4,6,6,8,10,10,12,12-decamethyl-1,3,5,7,9,11-hexaoxa-2,4,6,8,10,12-hexasilacyclododecane
SMILESC=C[Si]1(C)O[Si](C)(C)O[Si](C)(C)O[Si](C)(C=C)O[Si](C)(C)O[Si](C)(C)O1
InChIInChI=1S/C14H36O6Si6/c1-13-25(11)17-21(3,4)15-23(7,8)19-26(12,14-2)20-24(9,10)16-22(5,6)18-25/h13-14H,1-2H2,3-12H3
InChIKeySHCZCYQWGBXEAC-UHFFFAOYSA-N
MW468.95 g/mol
LogP4.50
Rot. Bonds2

About 2,8-bis(ethenyl)-2,4,4,6,6,8,10,10,12,12-decamethyl-1,3,5,7,9,11-hexaoxa-2,4,6,8,10,12-hexasilacyclododecane

2,8-bis(ethenyl)-2,4,4,6,6,8,10,10,12,12-decamethyl-1,3,5,7,9,11-hexaoxa-2,4,6,8,10,12-hexasilacyclododecane (PubChem CID 15760873) has the molecular formula C14H36O6Si6 and a molecular weight of 468.95 g/mol. Its IUPAC name is 2,8-bis(ethenyl)-2,4,4,6,6,8,10,10,12,12-decamethyl-1,3,5,7,9,11-hexaoxa-2,4,6,8,10,12-hexasilacyclododecane.

Molecular Properties

Compound Name2,8-bis(ethenyl)-2,4,4,6,6,8,10,10,12,12-decamethyl-1,3,5,7,9,11-hexaoxa-2,4,6,8,10,12-hexasilacyclododecane
PubChem CID15760873
Molecular FormulaC14H36O6Si6
Molecular Weight468.95 g/mol
Exact Mass468.11
IUPAC Name2,8-bis(ethenyl)-2,4,4,6,6,8,10,10,12,12-decamethyl-1,3,5,7,9,11-hexaoxa-2,4,6,8,10,12-hexasilacyclododecane
SMILESC=C[Si]1(C)O[Si](C)(C)O[Si](C)(C)O[Si](C)(C=C)O[Si](C)(C)O[Si](C)(C)O1
InChIInChI=1S/C14H36O6Si6/c1-13-25(11)17-21(3,4)15-23(7,8)19-26(12,14-2)20-24(9,10)16-22(5,6)18-25/h13-14H,1-2H2,3-12H3
InChIKeySHCZCYQWGBXEAC-UHFFFAOYSA-N
XLogP4.50
TPSA55.38 Ų
H-Bond Donors
H-Bond Acceptors6
Rotatable Bonds2
Heavy Atoms26
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500468.95
LogP ≤ 54.50
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 106

Computed Properties (RDKit)

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

Analyze 2,8-bis(ethenyl)-2,4,4,6,6,8,10,10,12,12-decamethyl-1,3,5,7,9,11-hexaoxa-2,4,6,8,10,12-hexasilacyclododecane with MolForge

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Related Compounds

2-ethenyl-2,4,4,6,6-pentamethyl-1,3,5,7,2,4,6,8-tetraoxatetrasilocane
CID 123839311
carbanide;platinum(2+);2,4,6,8-tetrakis(ethenyl)-2,4,6,8-tetramethyl-1,3,5,7,2,4,6,8-tetraoxatetrasilocane
CID 159296007
2-ethenyl-2,4,4,6,6-pentamethyl-1,3,5,7,9,2,4,6,8,10-pentaoxapentasilecane
CID 123589513
platinum(4+);2,4,6,8-tetrakis(ethenyl)-2,4,6,8-tetramethyl-1,3,5,7,2,4,6,8-tetraoxatetrasilocane;tetrachloride;dihydrochloride
CID 138401400
carbon monoxide;platinum;2,4,6,8-tetrakis(ethenyl)-2,4,6,8-tetramethyl-1,3,5,7,2,4,6,8-tetraoxatetrasilocane
CID 90475661
2,2,4,4,6,6,8,8,10,10,12,12,14,14,16,16,18,18,20,20,22,22-docosamethyl-1,3,5,7,9,11,13,15,17,19,21-undecaoxa-2,4,6,8,10,12,14,16,18,20,22-undecasilacyclodocosane
CID 519600
2,2,4,4,6,6,8,8,10,10,12,12,14,14,16,16,18,18,20,20,22,22,24,24,26,26,28,28,30,30,32,32,34,34,36,36,38,38,40,40,42,42,44,44,46,46,48,48,50,50,52,52,54,54,56,56,58,58-octapentacontamethyl-1,3,5,7,9,11,13,15,17,19,21,23,25,27,29,31,33,35,37,39,41,43,45,47,49,51,53,55,57-nonacosaoxa-2,4,6,8,10,12,14,16,18,20,22,24,26,28,30,32,34,36,38,40,42,44,46,48,50,52,54,56,58-nonacosasilacyclooctapentacontane
CID 528782
2,4,6-tris(ethenyl)-8-ethyl-2,4,6,8-tetramethyl-1,3,5,7,2,4,6,8-tetraoxatetrasilocane
CID 21361150
argon;2,2,4,4,6,6,8,8-octamethyl-1,3,5,7,2,4,6,8-tetraoxatetrasilocane;hydrate
CID 87986971
1,3,3,5,5,7-hexamethyl-2,4,6,8,9-pentaoxa-1,3,5,7-tetrasilabicyclo[5.1.1]nonane
CID 102334800
chloro(dimethyl)silane;2,2,4,4,6,6-hexamethyl-1,3,5,2,4,6-trioxatrisilinane
CID 175325355
4,5-bis(ethenyl)-2,4,5-trimethyl-1,3,2,4,5-dioxatrisilolane
CID 58725719

Frequently Asked Questions

What is the IUPAC name of 2,8-bis(ethenyl)-2,4,4,6,6,8,10,10,12,12-decamethyl-1,3,5,7,9,11-hexaoxa-2,4,6,8,10,12-hexasilacyclododecane?
The IUPAC name of 2,8-bis(ethenyl)-2,4,4,6,6,8,10,10,12,12-decamethyl-1,3,5,7,9,11-hexaoxa-2,4,6,8,10,12-hexasilacyclododecane (CID 15760873) is 2,8-bis(ethenyl)-2,4,4,6,6,8,10,10,12,12-decamethyl-1,3,5,7,9,11-hexaoxa-2,4,6,8,10,12-hexasilacyclododecane.
What is the SMILES notation for 2,8-bis(ethenyl)-2,4,4,6,6,8,10,10,12,12-decamethyl-1,3,5,7,9,11-hexaoxa-2,4,6,8,10,12-hexasilacyclododecane?
The canonical SMILES for 2,8-bis(ethenyl)-2,4,4,6,6,8,10,10,12,12-decamethyl-1,3,5,7,9,11-hexaoxa-2,4,6,8,10,12-hexasilacyclododecane is C=C[Si]1(C)O[Si](C)(C)O[Si](C)(C)O[Si](C)(C=C)O[Si](C)(C)O[Si](C)(C)O1.
What is the InChIKey of 2,8-bis(ethenyl)-2,4,4,6,6,8,10,10,12,12-decamethyl-1,3,5,7,9,11-hexaoxa-2,4,6,8,10,12-hexasilacyclododecane?
The InChIKey is SHCZCYQWGBXEAC-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H36O6Si6/c1-13-25(11)17-21(3,4)15-23(7,8)19-26(12,14-2)20-24(9,10)16-22(5,6)18-25/h13-14H,1-2H2,3-12H3.
What are the key properties of 2,8-bis(ethenyl)-2,4,4,6,6,8,10,10,12,12-decamethyl-1,3,5,7,9,11-hexaoxa-2,4,6,8,10,12-hexasilacyclododecane?
2,8-bis(ethenyl)-2,4,4,6,6,8,10,10,12,12-decamethyl-1,3,5,7,9,11-hexaoxa-2,4,6,8,10,12-hexasilacyclododecane has a molecular weight of 468.95 g/mol, XLogP of 4.50, 2 rotatable bonds, 0 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 2,8-bis(ethenyl)-2,4,4,6,6,8,10,10,12,12-decamethyl-1,3,5,7,9,11-hexaoxa-2,4,6,8,10,12-hexasilacyclododecane is sourced from PubChem (CID 15760873), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).