ethenyl-[[3,5,7,9,11,13,15-heptakis[[ethenyl(dimethyl)silyl]oxy]-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]oxy]-dimethylsilane

C32H72O20Si16 — CID 14927857

IUPACethenyl-[[3,5,7,9,11,13,15-heptakis[[ethenyl(dimethyl)silyl]oxy]-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]oxy]-dimethylsilane
SMILESC=C[Si](C)(C)O[Si]12O[Si]3(O[Si](C)(C)C=C)O[Si]4(O[Si](C)(C)C=C)O[Si](O[Si](C)(C)C=C)(O1)O[Si]1(O[Si](C)(C)C=C)O[Si](O[Si](C)(C)C=C)(O2)O[Si](O[Si](C)(C)C=C)(O3)O[Si](O[Si](C)(C)C=C)(O4)O1
InChIInChI=1S/C32H72O20Si16/c1-25-53(9,10)33-61-41-62(34-54(11,12)26-2)44-65(37-57(17,18)29-5)46-63(42-61,35-55(13,14)27-3)48-67(39-59(21,22)31-7)49-64(43-61,36-56(15,16)28-4)47-66(45-62,38-58(19,20)30-6)51-68(50-65,52-67)40-60(23,24)32-8/h25-32H,1-8H2,9-24H3
InChIKeyFFPKTJSQXDZCKX-UHFFFAOYSA-N
MW1226.28 g/mol
LogP7.31
Rot. Bonds24

About ethenyl-[[3,5,7,9,11,13,15-heptakis[[ethenyl(dimethyl)silyl]oxy]-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]oxy]-dimethylsilane

ethenyl-[[3,5,7,9,11,13,15-heptakis[[ethenyl(dimethyl)silyl]oxy]-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]oxy]-dimethylsilane (PubChem CID 14927857) has the molecular formula C32H72O20Si16 and a molecular weight of 1226.28 g/mol. Its IUPAC name is ethenyl-[[3,5,7,9,11,13,15-heptakis[[ethenyl(dimethyl)silyl]oxy]-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]oxy]-dimethylsilane.

Molecular Properties

Compound Nameethenyl-[[3,5,7,9,11,13,15-heptakis[[ethenyl(dimethyl)silyl]oxy]-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]oxy]-dimethylsilane
PubChem CID14927857
Molecular FormulaC32H72O20Si16
Molecular Weight1226.28 g/mol
Exact Mass1224.09
IUPAC Nameethenyl-[[3,5,7,9,11,13,15-heptakis[[ethenyl(dimethyl)silyl]oxy]-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]oxy]-dimethylsilane
SMILESC=C[Si](C)(C)O[Si]12O[Si]3(O[Si](C)(C)C=C)O[Si]4(O[Si](C)(C)C=C)O[Si](O[Si](C)(C)C=C)(O1)O[Si]1(O[Si](C)(C)C=C)O[Si](O[Si](C)(C)C=C)(O2)O[Si](O[Si](C)(C)C=C)(O3)O[Si](O[Si](C)(C)C=C)(O4)O1
InChIInChI=1S/C32H72O20Si16/c1-25-53(9,10)33-61-41-62(34-54(11,12)26-2)44-65(37-57(17,18)29-5)46-63(42-61,35-55(13,14)27-3)48-67(39-59(21,22)31-7)49-64(43-61,36-56(15,16)28-4)47-66(45-62,38-58(19,20)30-6)51-68(50-65,52-67)40-60(23,24)32-8/h25-32H,1-8H2,9-24H3
InChIKeyFFPKTJSQXDZCKX-UHFFFAOYSA-N
XLogP7.31
TPSA184.60 Ų
H-Bond Donors
H-Bond Acceptors20
Rotatable Bonds24
Heavy Atoms68
Complexity—

Lipinski Rule of Five

3 violations

RuleValue
MW ≤ 5001226.28
LogP ≤ 57.31
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 1020

Computed Properties (RDKit)

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

Analyze ethenyl-[[3,5,7,9,11,13,15-heptakis[[ethenyl(dimethyl)silyl]oxy]-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]oxy]-dimethylsilane with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of ethenyl-[[3,5,7,9,11,13,15-heptakis[[ethenyl(dimethyl)silyl]oxy]-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]oxy]-dimethylsilane?
The IUPAC name of ethenyl-[[3,5,7,9,11,13,15-heptakis[[ethenyl(dimethyl)silyl]oxy]-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]oxy]-dimethylsilane (CID 14927857) is ethenyl-[[3,5,7,9,11,13,15-heptakis[[ethenyl(dimethyl)silyl]oxy]-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]oxy]-dimethylsilane.
What is the SMILES notation for ethenyl-[[3,5,7,9,11,13,15-heptakis[[ethenyl(dimethyl)silyl]oxy]-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]oxy]-dimethylsilane?
The canonical SMILES for ethenyl-[[3,5,7,9,11,13,15-heptakis[[ethenyl(dimethyl)silyl]oxy]-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]oxy]-dimethylsilane is C=C[Si](C)(C)O[Si]12O[Si]3(O[Si](C)(C)C=C)O[Si]4(O[Si](C)(C)C=C)O[Si](O[Si](C)(C)C=C)(O1)O[Si]1(O[Si](C)(C)C=C)O[Si](O[Si](C)(C)C=C)(O2)O[Si](O[Si](C)(C)C=C)(O3)O[Si](O[Si](C)(C)C=C)(O4)O1.
What is the InChIKey of ethenyl-[[3,5,7,9,11,13,15-heptakis[[ethenyl(dimethyl)silyl]oxy]-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]oxy]-dimethylsilane?
The InChIKey is FFPKTJSQXDZCKX-UHFFFAOYSA-N. The full InChI is InChI=1S/C32H72O20Si16/c1-25-53(9,10)33-61-41-62(34-54(11,12)26-2)44-65(37-57(17,18)29-5)46-63(42-61,35-55(13,14)27-3)48-67(39-59(21,22)31-7)49-64(43-61,36-56(15,16)28-4)47-66(45-62,38-58(19,20)30-6)51-68(50-65,52-67)40-60(23,24)32-8/h25-32H,1-8H2,9-24H3.
What are the key properties of ethenyl-[[3,5,7,9,11,13,15-heptakis[[ethenyl(dimethyl)silyl]oxy]-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]oxy]-dimethylsilane?
ethenyl-[[3,5,7,9,11,13,15-heptakis[[ethenyl(dimethyl)silyl]oxy]-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]oxy]-dimethylsilane has a molecular weight of 1226.28 g/mol, XLogP of 7.31, 24 rotatable bonds, 0 hydrogen bond donors, and 20 hydrogen bond acceptors.
Where does this data come from?
All data for ethenyl-[[3,5,7,9,11,13,15-heptakis[[ethenyl(dimethyl)silyl]oxy]-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]oxy]-dimethylsilane is sourced from PubChem (CID 14927857), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).