[3-[3-[[[[[[[[[[[[tert-butyl(dimethyl)silyl]oxy-dimethylsilyl]oxy-dimethylsilyl]oxy-dimethylsilyl]oxy-dimethylsilyl]oxy-dimethylsilyl]oxy-dimethylsilyl]oxy-dimethylsilyl]oxy-dimethylsilyl]oxy-dimethylsilyl]oxy-dimethylsilyl]oxy-dimethylsilyloxy-methylsilyl]propoxy]-2-hydroxypropyl] 2-methylprop-2-enoate

C39H102O16Si13 — CID 161426531

IUPAC[3-[3-[[[[[[[[[[[[tert-butyl(dimethyl)silyl]oxy-dimethylsilyl]oxy-dimethylsilyl]oxy-dimethylsilyl]oxy-dimethylsilyl]oxy-dimethylsilyl]oxy-dimethylsilyl]oxy-dimethylsilyl]oxy-dimethylsilyl]oxy-dimethylsilyl]oxy-dimethylsilyl]oxy-dimethylsilyloxy-methylsilyl]propoxy]-2-hydroxypropyl] 2-methylprop-2-enoate
SMILESC=C(C)C(=O)OCC(O)COCCC[Si](C)(O[SiH](C)C)O[Si](C)(C)O[Si](C)(C)O[Si](C)(C)O[Si](C)(C)O[Si](C)(C)O[Si](C)(C)O[Si](C)(C)O[Si](C)(C)O[Si](C)(C)O[Si](C)(C)O[Si](C)(C)C(C)(C)C
InChIInChI=1S/C39H102O16Si13/c1-36(2)38(41)43-35-37(40)34-42-32-31-33-68(30,44-56(6)7)55-67(28,29)54-66(26,27)53-65(24,25)52-64(22,23)51-63(20,21)50-62(18,19)49-61(16,17)48-60(14,15)47-59(12,13)46-58(10,11)45-57(8,9)39(3,4)5/h37,40,56H,1,31-35H2,2-30H3
InChIKeyJDWPIPUSYKRIAD-UHFFFAOYSA-N
MW1192.35 g/mol
LogP11.15
Rot. Bonds33

About [3-[3-[[[[[[[[[[[[tert-butyl(dimethyl)silyl]oxy-dimethylsilyl]oxy-dimethylsilyl]oxy-dimethylsilyl]oxy-dimethylsilyl]oxy-dimethylsilyl]oxy-dimethylsilyl]oxy-dimethylsilyl]oxy-dimethylsilyl]oxy-dimethylsilyl]oxy-dimethylsilyl]oxy-dimethylsilyloxy-methylsilyl]propoxy]-2-hydroxypropyl] 2-methylprop-2-enoate

[3-[3-[[[[[[[[[[[[tert-butyl(dimethyl)silyl]oxy-dimethylsilyl]oxy-dimethylsilyl]oxy-dimethylsilyl]oxy-dimethylsilyl]oxy-dimethylsilyl]oxy-dimethylsilyl]oxy-dimethylsilyl]oxy-dimethylsilyl]oxy-dimethylsilyl]oxy-dimethylsilyl]oxy-dimethylsilyloxy-methylsilyl]propoxy]-2-hydroxypropyl] 2-methylprop-2-enoate (PubChem CID 161426531) has the molecular formula C39H102O16Si13 and a molecular weight of 1192.35 g/mol. Its IUPAC name is [3-[3-[[[[[[[[[[[[tert-butyl(dimethyl)silyl]oxy-dimethylsilyl]oxy-dimethylsilyl]oxy-dimethylsilyl]oxy-dimethylsilyl]oxy-dimethylsilyl]oxy-dimethylsilyl]oxy-dimethylsilyl]oxy-dimethylsilyl]oxy-dimethylsilyl]oxy-dimethylsilyl]oxy-dimethylsilyloxy-methylsilyl]propoxy]-2-hydroxypropyl] 2-methylprop-2-enoate.

Molecular Properties

Compound Name[3-[3-[[[[[[[[[[[[tert-butyl(dimethyl)silyl]oxy-dimethylsilyl]oxy-dimethylsilyl]oxy-dimethylsilyl]oxy-dimethylsilyl]oxy-dimethylsilyl]oxy-dimethylsilyl]oxy-dimethylsilyl]oxy-dimethylsilyl]oxy-dimethylsilyl]oxy-dimethylsilyl]oxy-dimethylsilyloxy-methylsilyl]propoxy]-2-hydroxypropyl] 2-methylprop-2-enoate
PubChem CID161426531
Molecular FormulaC39H102O16Si13
Molecular Weight1192.35 g/mol
Exact Mass1190.42
IUPAC Name[3-[3-[[[[[[[[[[[[tert-butyl(dimethyl)silyl]oxy-dimethylsilyl]oxy-dimethylsilyl]oxy-dimethylsilyl]oxy-dimethylsilyl]oxy-dimethylsilyl]oxy-dimethylsilyl]oxy-dimethylsilyl]oxy-dimethylsilyl]oxy-dimethylsilyl]oxy-dimethylsilyl]oxy-dimethylsilyloxy-methylsilyl]propoxy]-2-hydroxypropyl] 2-methylprop-2-enoate
SMILESC=C(C)C(=O)OCC(O)COCCC[Si](C)(O[SiH](C)C)O[Si](C)(C)O[Si](C)(C)O[Si](C)(C)O[Si](C)(C)O[Si](C)(C)O[Si](C)(C)O[Si](C)(C)O[Si](C)(C)O[Si](C)(C)O[Si](C)(C)O[Si](C)(C)C(C)(C)C
InChIInChI=1S/C39H102O16Si13/c1-36(2)38(41)43-35-37(40)34-42-32-31-33-68(30,44-56(6)7)55-67(28,29)54-66(26,27)53-65(24,25)52-64(22,23)51-63(20,21)50-62(18,19)49-61(16,17)48-60(14,15)47-59(12,13)46-58(10,11)45-57(8,9)39(3,4)5/h37,40,56H,1,31-35H2,2-30H3
InChIKeyJDWPIPUSYKRIAD-UHFFFAOYSA-N
XLogP11.15
TPSA166.52 Ų
H-Bond Donors1
H-Bond Acceptors16
Rotatable Bonds33
Heavy Atoms68
Complexity—

Lipinski Rule of Five

3 violations

RuleValue
MW ≤ 5001192.35
LogP ≤ 511.15
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 1016

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Aliphatic_long_chain', 'substructure': 'N/A'}, {'alert_name': 'heavy_metal', 'substructure': 'N/A'}, {'alert_name': 'Michael_acceptor_1', 'substructure': 'N/A'}

Analyze [3-[3-[[[[[[[[[[[[tert-butyl(dimethyl)silyl]oxy-dimethylsilyl]oxy-dimethylsilyl]oxy-dimethylsilyl]oxy-dimethylsilyl]oxy-dimethylsilyl]oxy-dimethylsilyl]oxy-dimethylsilyl]oxy-dimethylsilyl]oxy-dimethylsilyl]oxy-dimethylsilyl]oxy-dimethylsilyloxy-methylsilyl]propoxy]-2-hydroxypropyl] 2-methylprop-2-enoate with MolForge

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Launch Full Analysis

Related Compounds

[2-hydroxy-3-[3-[methyl-(2-methylprop-2-enoyloxy)-trimethylsilyloxysilyl]propoxy]propyl] 2-methylprop-2-enoate
CID 140749715
[2-hydroxy-3-[3-[[2-[[[2-[[3-[2-hydroxy-3-(2-methylprop-2-enoyloxy)propoxy]propyl-dimethylsilyl]oxy-dimethylsilyl]ethoxy-dimethylsilyl]oxy-dimethylsilyl]oxy-dimethylsilyl]oxyethyl-dimethylsilyl]oxy-dimethylsilyl]propoxy]propyl] 2-methylprop-2-enoate
CID 140857272
[3-[3-[[butyl(dimethyl)silyl]oxy-dimethylsilyl]propoxy]-2-hydroxypropyl] 2-methylprop-2-enoate
CID 23527263
[2-hydroxy-3-[4-[2-hydroxy-3-(2-methylprop-2-enoyloxy)propoxy]butoxy]propyl] 2,2-dimethylpropanoate
CID 123927218
[2-hydroxy-3-[2-[2-[2-[2-hydroxy-3-(2-methylprop-2-enoyloxy)propoxy]ethoxy]ethoxy]ethoxy]propyl] 2-methylprop-2-enoate
CID 12800792
3-[bis[[[dimethyl(trimethylsilyloxy)silyl]oxy-dimethylsilyl]oxy]-methylsilyl]propyl 2-methylprop-2-enoate
CID 18739209
[2-hydroxy-3-[3-[3-[2-hydroxy-3-(2-methylprop-2-enoyloxy)propoxy]propylsilyloxysilyl]propoxy]propyl] 2-methylprop-2-enoate
CID 154406838
hexane-1,6-diol;[2-hydroxy-3-[2-hydroxy-3-(2-methylprop-2-enoyloxy)propoxy]propyl] 2-methylprop-2-enoate
CID 87523431
[2-hydroxy-3-[3-(1-hydroxy-3-methyl-2-oxobut-3-enoxy)propoxy]propyl] 2-methylprop-2-enoate
CID 122548998
[3,3-dibromo-2-[[2-hydroxy-3-(2-methylprop-2-enoyloxy)propoxy]methyl]propyl] 2-methylprop-2-enoate
CID 88638317
[3-[3-(2,4,4,6,6,8,8-heptamethyl-1,3,5,7,2,4,6,8-tetraoxatetrasilocan-2-yl)propoxy]-2-hydroxypropyl] 2-methylprop-2-enoate
CID 59558928
(2-hydroxy-3-methoxypropyl) 2-methylprop-2-enoate
CID 15315335

Frequently Asked Questions

What is the IUPAC name of [3-[3-[[[[[[[[[[[[tert-butyl(dimethyl)silyl]oxy-dimethylsilyl]oxy-dimethylsilyl]oxy-dimethylsilyl]oxy-dimethylsilyl]oxy-dimethylsilyl]oxy-dimethylsilyl]oxy-dimethylsilyl]oxy-dimethylsilyl]oxy-dimethylsilyl]oxy-dimethylsilyl]oxy-dimethylsilyloxy-methylsilyl]propoxy]-2-hydroxypropyl] 2-methylprop-2-enoate?
The IUPAC name of [3-[3-[[[[[[[[[[[[tert-butyl(dimethyl)silyl]oxy-dimethylsilyl]oxy-dimethylsilyl]oxy-dimethylsilyl]oxy-dimethylsilyl]oxy-dimethylsilyl]oxy-dimethylsilyl]oxy-dimethylsilyl]oxy-dimethylsilyl]oxy-dimethylsilyl]oxy-dimethylsilyl]oxy-dimethylsilyloxy-methylsilyl]propoxy]-2-hydroxypropyl] 2-methylprop-2-enoate (CID 161426531) is [3-[3-[[[[[[[[[[[[tert-butyl(dimethyl)silyl]oxy-dimethylsilyl]oxy-dimethylsilyl]oxy-dimethylsilyl]oxy-dimethylsilyl]oxy-dimethylsilyl]oxy-dimethylsilyl]oxy-dimethylsilyl]oxy-dimethylsilyl]oxy-dimethylsilyl]oxy-dimethylsilyl]oxy-dimethylsilyloxy-methylsilyl]propoxy]-2-hydroxypropyl] 2-methylprop-2-enoate.
What is the SMILES notation for [3-[3-[[[[[[[[[[[[tert-butyl(dimethyl)silyl]oxy-dimethylsilyl]oxy-dimethylsilyl]oxy-dimethylsilyl]oxy-dimethylsilyl]oxy-dimethylsilyl]oxy-dimethylsilyl]oxy-dimethylsilyl]oxy-dimethylsilyl]oxy-dimethylsilyl]oxy-dimethylsilyl]oxy-dimethylsilyloxy-methylsilyl]propoxy]-2-hydroxypropyl] 2-methylprop-2-enoate?
The canonical SMILES for [3-[3-[[[[[[[[[[[[tert-butyl(dimethyl)silyl]oxy-dimethylsilyl]oxy-dimethylsilyl]oxy-dimethylsilyl]oxy-dimethylsilyl]oxy-dimethylsilyl]oxy-dimethylsilyl]oxy-dimethylsilyl]oxy-dimethylsilyl]oxy-dimethylsilyl]oxy-dimethylsilyl]oxy-dimethylsilyloxy-methylsilyl]propoxy]-2-hydroxypropyl] 2-methylprop-2-enoate is C=C(C)C(=O)OCC(O)COCCC[Si](C)(O[SiH](C)C)O[Si](C)(C)O[Si](C)(C)O[Si](C)(C)O[Si](C)(C)O[Si](C)(C)O[Si](C)(C)O[Si](C)(C)O[Si](C)(C)O[Si](C)(C)O[Si](C)(C)O[Si](C)(C)C(C)(C)C.
What is the InChIKey of [3-[3-[[[[[[[[[[[[tert-butyl(dimethyl)silyl]oxy-dimethylsilyl]oxy-dimethylsilyl]oxy-dimethylsilyl]oxy-dimethylsilyl]oxy-dimethylsilyl]oxy-dimethylsilyl]oxy-dimethylsilyl]oxy-dimethylsilyl]oxy-dimethylsilyl]oxy-dimethylsilyl]oxy-dimethylsilyloxy-methylsilyl]propoxy]-2-hydroxypropyl] 2-methylprop-2-enoate?
The InChIKey is JDWPIPUSYKRIAD-UHFFFAOYSA-N. The full InChI is InChI=1S/C39H102O16Si13/c1-36(2)38(41)43-35-37(40)34-42-32-31-33-68(30,44-56(6)7)55-67(28,29)54-66(26,27)53-65(24,25)52-64(22,23)51-63(20,21)50-62(18,19)49-61(16,17)48-60(14,15)47-59(12,13)46-58(10,11)45-57(8,9)39(3,4)5/h37,40,56H,1,31-35H2,2-30H3.
What are the key properties of [3-[3-[[[[[[[[[[[[tert-butyl(dimethyl)silyl]oxy-dimethylsilyl]oxy-dimethylsilyl]oxy-dimethylsilyl]oxy-dimethylsilyl]oxy-dimethylsilyl]oxy-dimethylsilyl]oxy-dimethylsilyl]oxy-dimethylsilyl]oxy-dimethylsilyl]oxy-dimethylsilyl]oxy-dimethylsilyloxy-methylsilyl]propoxy]-2-hydroxypropyl] 2-methylprop-2-enoate?
[3-[3-[[[[[[[[[[[[tert-butyl(dimethyl)silyl]oxy-dimethylsilyl]oxy-dimethylsilyl]oxy-dimethylsilyl]oxy-dimethylsilyl]oxy-dimethylsilyl]oxy-dimethylsilyl]oxy-dimethylsilyl]oxy-dimethylsilyl]oxy-dimethylsilyl]oxy-dimethylsilyl]oxy-dimethylsilyloxy-methylsilyl]propoxy]-2-hydroxypropyl] 2-methylprop-2-enoate has a molecular weight of 1192.35 g/mol, XLogP of 11.15, 33 rotatable bonds, 1 hydrogen bond donors, and 16 hydrogen bond acceptors.
Where does this data come from?
All data for [3-[3-[[[[[[[[[[[[tert-butyl(dimethyl)silyl]oxy-dimethylsilyl]oxy-dimethylsilyl]oxy-dimethylsilyl]oxy-dimethylsilyl]oxy-dimethylsilyl]oxy-dimethylsilyl]oxy-dimethylsilyl]oxy-dimethylsilyl]oxy-dimethylsilyl]oxy-dimethylsilyl]oxy-dimethylsilyloxy-methylsilyl]propoxy]-2-hydroxypropyl] 2-methylprop-2-enoate is sourced from PubChem (CID 161426531), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).