1,3,5,15-tetrakis(ethenyl)-7,9,11,13-tetramethyl-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

C12H24O12Si8 — CID 635965

IUPAC1,3,5,15-tetrakis(ethenyl)-7,9,11,13-tetramethyl-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
SMILESC=C[Si]12O[Si]3(C)O[Si]4(C)O[Si]5(C)O[Si](C)(O3)O[Si](C=C)(O1)O[Si](C=C)(O5)O[Si](C=C)(O4)O2
InChIInChI=1S/C12H24O12Si8/c1-9-29-17-25(5)13-26(6)15-28(8)16-27(7,14-25)19-31(11-3,22-29)24-32(12-4,20-28)23-30(10-2,18-26)21-29/h9-12H,1-4H2,5-8H3
InChIKeyOEQNQQRNQHAOQV-UHFFFAOYSA-N
MW585.00 g/mol
LogP1.18
Rot. Bonds4

About 1,3,5,15-tetrakis(ethenyl)-7,9,11,13-tetramethyl-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

1,3,5,15-tetrakis(ethenyl)-7,9,11,13-tetramethyl-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 (PubChem CID 635965) has the molecular formula C12H24O12Si8 and a molecular weight of 585.00 g/mol. Its IUPAC name is 1,3,5,15-tetrakis(ethenyl)-7,9,11,13-tetramethyl-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.

Molecular Properties

Compound Name1,3,5,15-tetrakis(ethenyl)-7,9,11,13-tetramethyl-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
PubChem CID635965
Molecular FormulaC12H24O12Si8
Molecular Weight585.00 g/mol
Exact Mass583.94
IUPAC Name1,3,5,15-tetrakis(ethenyl)-7,9,11,13-tetramethyl-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
SMILESC=C[Si]12O[Si]3(C)O[Si]4(C)O[Si]5(C)O[Si](C)(O3)O[Si](C=C)(O1)O[Si](C=C)(O5)O[Si](C=C)(O4)O2
InChIInChI=1S/C12H24O12Si8/c1-9-29-17-25(5)13-26(6)15-28(8)16-27(7,14-25)19-31(11-3,22-29)24-32(12-4,20-28)23-30(10-2,18-26)21-29/h9-12H,1-4H2,5-8H3
InChIKeyOEQNQQRNQHAOQV-UHFFFAOYSA-N
XLogP1.18
TPSA110.76 Ų
H-Bond Donors
H-Bond Acceptors12
Rotatable Bonds4
Heavy Atoms32
Complexity—

Lipinski Rule of Five

2 violations

RuleValue
MW ≤ 500585.00
LogP ≤ 51.18
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 1012

Computed Properties (RDKit)

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

Analyze 1,3,5,15-tetrakis(ethenyl)-7,9,11,13-tetramethyl-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 with MolForge

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Related Compounds

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
2-[3,5,7,9,11,13,15-heptakis(ethenyl)-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]icosan-1-yl]ethanol
CID 15423899
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
1,3,3,5,5,7-hexamethyl-2,4,6,8,9-pentaoxa-1,3,5,7-tetrasilabicyclo[5.1.1]nonane
CID 102334800
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
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-tetrakis(ethenyl)-6,6-bis(3-methylbut-2-en-2-yl)-1,3,5,2,4,6-trioxatrisilinane
CID 175565406
1,3,5,7,9,11,13-heptamethyl-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 123563952
2,4,6-tris(ethenyl)-8-ethyl-2,4,6,8-tetramethyl-1,3,5,7,2,4,6,8-tetraoxatetrasilocane
CID 21361150
2,4,6,8,10,12,14,16,18,20,22-undecatert-butyl-2,4,6,8,10,12,14,16,18,20,22-undecakis(ethenyl)-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 89486287
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

Frequently Asked Questions

What is the IUPAC name of 1,3,5,15-tetrakis(ethenyl)-7,9,11,13-tetramethyl-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?
The IUPAC name of 1,3,5,15-tetrakis(ethenyl)-7,9,11,13-tetramethyl-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 635965) is 1,3,5,15-tetrakis(ethenyl)-7,9,11,13-tetramethyl-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.
What is the SMILES notation for 1,3,5,15-tetrakis(ethenyl)-7,9,11,13-tetramethyl-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?
The canonical SMILES for 1,3,5,15-tetrakis(ethenyl)-7,9,11,13-tetramethyl-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 is C=C[Si]12O[Si]3(C)O[Si]4(C)O[Si]5(C)O[Si](C)(O3)O[Si](C=C)(O1)O[Si](C=C)(O5)O[Si](C=C)(O4)O2.
What is the InChIKey of 1,3,5,15-tetrakis(ethenyl)-7,9,11,13-tetramethyl-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?
The InChIKey is OEQNQQRNQHAOQV-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H24O12Si8/c1-9-29-17-25(5)13-26(6)15-28(8)16-27(7,14-25)19-31(11-3,22-29)24-32(12-4,20-28)23-30(10-2,18-26)21-29/h9-12H,1-4H2,5-8H3.
What are the key properties of 1,3,5,15-tetrakis(ethenyl)-7,9,11,13-tetramethyl-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?
1,3,5,15-tetrakis(ethenyl)-7,9,11,13-tetramethyl-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 has a molecular weight of 585.00 g/mol, XLogP of 1.18, 4 rotatable bonds, 0 hydrogen bond donors, and 12 hydrogen bond acceptors.
Where does this data come from?
All data for 1,3,5,15-tetrakis(ethenyl)-7,9,11,13-tetramethyl-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 is sourced from PubChem (CID 635965), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).