3-tris[tris(trimethylsilyloxy)silyloxy]silylpropyl 2-methylprop-2-enoate

C34H92O14Si13 — CID 54059170

IUPAC3-tris[tris(trimethylsilyloxy)silyloxy]silylpropyl 2-methylprop-2-enoate
SMILESC=C(C)C(=O)OCCC[Si](O[Si](O[Si](C)(C)C)(O[Si](C)(C)C)O[Si](C)(C)C)(O[Si](O[Si](C)(C)C)(O[Si](C)(C)C)O[Si](C)(C)C)O[Si](O[Si](C)(C)C)(O[Si](C)(C)C)O[Si](C)(C)C
InChIInChI=1S/C34H92O14Si13/c1-33(2)34(35)36-31-30-32-58(46-59(37-49(3,4)5,38-50(6,7)8)39-51(9,10)11,47-60(40-52(12,13)14,41-53(15,16)17)42-54(18,19)20)48-61(43-55(21,22)23,44-56(24,25)26)45-57(27,28)29/h1,30-32H2,2-29H3
InChIKeyLYKUGXKIXVDALZ-UHFFFAOYSA-N
MW1090.21 g/mol
LogP11.45
Rot. Bonds29

About 3-tris[tris(trimethylsilyloxy)silyloxy]silylpropyl 2-methylprop-2-enoate

3-tris[tris(trimethylsilyloxy)silyloxy]silylpropyl 2-methylprop-2-enoate (PubChem CID 54059170) has the molecular formula C34H92O14Si13 and a molecular weight of 1090.21 g/mol. Its IUPAC name is 3-tris[tris(trimethylsilyloxy)silyloxy]silylpropyl 2-methylprop-2-enoate.

Molecular Properties

Compound Name3-tris[tris(trimethylsilyloxy)silyloxy]silylpropyl 2-methylprop-2-enoate
PubChem CID54059170
Molecular FormulaC34H92O14Si13
Molecular Weight1090.21 g/mol
Exact Mass1088.35
IUPAC Name3-tris[tris(trimethylsilyloxy)silyloxy]silylpropyl 2-methylprop-2-enoate
SMILESC=C(C)C(=O)OCCC[Si](O[Si](O[Si](C)(C)C)(O[Si](C)(C)C)O[Si](C)(C)C)(O[Si](O[Si](C)(C)C)(O[Si](C)(C)C)O[Si](C)(C)C)O[Si](O[Si](C)(C)C)(O[Si](C)(C)C)O[Si](C)(C)C
InChIInChI=1S/C34H92O14Si13/c1-33(2)34(35)36-31-30-32-58(46-59(37-49(3,4)5,38-50(6,7)8)39-51(9,10)11,47-60(40-52(12,13)14,41-53(15,16)17)42-54(18,19)20)48-61(43-55(21,22)23,44-56(24,25)26)45-57(27,28)29/h1,30-32H2,2-29H3
InChIKeyLYKUGXKIXVDALZ-UHFFFAOYSA-N
XLogP11.45
TPSA137.06 Ų
H-Bond Donors
H-Bond Acceptors14
Rotatable Bonds29
Heavy Atoms61
Complexity—

Lipinski Rule of Five

3 violations

RuleValue
MW ≤ 5001090.21
LogP ≤ 511.45
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 1014

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'}

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Related Compounds

tris(2-methylprop-2-enamide);3-tris(trimethylsilyloxy)silylpropyl 2-methylprop-2-enoate
CID 158000142
3-tris[[dimethyl-[2-tris(trimethylsilyloxy)silylethyl]silyl]oxy]silylpropyl 2-methylprop-2-enoate
CID 88568225
azane;3-trimethoxysilylpropyl 2-methylprop-2-enoate
CID 174919252
3-[dipropyl(trimethylsilyloxy)silyl]propyl 2-methylprop-2-enoate
CID 18739228
3-[[[bis[[dimethyl-[3-(2-methylprop-2-enoyloxy)propyl]silyl]oxy-dimethylsilyl]-trimethylsilyloxysilyl]-dimethylsilyl]oxy-dimethylsilyl]propyl 2-methylprop-2-enoate
CID 21242018
3-[[[[[dimethyl(trimethylsilyloxy)silyl]oxy-dimethylsilyl]oxy-dimethylsilyl]oxy-dimethylsilyl]oxy-dimethylsilyl]propyl 2-methylprop-2-enoate
CID 101031805
3-[bis[[[dimethyl(trimethylsilyloxy)silyl]oxy-dimethylsilyl]oxy]-methylsilyl]propyl 2-methylprop-2-enoate
CID 18739209
3-[hydroxy(dimethyl)silyl]propyl 2-methylprop-2-enoate
CID 11009006
3-[[bis[methyl-[3-(2-methylprop-2-enoyloxy)propyl]-trimethylsilyloxysilyl]-silylmethyl]-methyl-trimethylsilyloxysilyl]propyl 2-methylprop-2-enoate
CID 149435617
CID 162470335
CID 162470335
3-[2-[dimethyl-[3-(2-methylprop-2-enoyloxy)propyl]silyl]oxyethoxy-dimethylsilyl]propyl 2-methylprop-2-enoate
CID 156628189
2-[hydroxy(dimethyl)silyl]ethyl 2-methylprop-2-enoate;3-[hydroxy(dimethyl)silyl]propyl 2-methylprop-2-enoate
CID 175909002

Frequently Asked Questions

What is the IUPAC name of 3-tris[tris(trimethylsilyloxy)silyloxy]silylpropyl 2-methylprop-2-enoate?
The IUPAC name of 3-tris[tris(trimethylsilyloxy)silyloxy]silylpropyl 2-methylprop-2-enoate (CID 54059170) is 3-tris[tris(trimethylsilyloxy)silyloxy]silylpropyl 2-methylprop-2-enoate.
What is the SMILES notation for 3-tris[tris(trimethylsilyloxy)silyloxy]silylpropyl 2-methylprop-2-enoate?
The canonical SMILES for 3-tris[tris(trimethylsilyloxy)silyloxy]silylpropyl 2-methylprop-2-enoate is C=C(C)C(=O)OCCC[Si](O[Si](O[Si](C)(C)C)(O[Si](C)(C)C)O[Si](C)(C)C)(O[Si](O[Si](C)(C)C)(O[Si](C)(C)C)O[Si](C)(C)C)O[Si](O[Si](C)(C)C)(O[Si](C)(C)C)O[Si](C)(C)C.
What is the InChIKey of 3-tris[tris(trimethylsilyloxy)silyloxy]silylpropyl 2-methylprop-2-enoate?
The InChIKey is LYKUGXKIXVDALZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C34H92O14Si13/c1-33(2)34(35)36-31-30-32-58(46-59(37-49(3,4)5,38-50(6,7)8)39-51(9,10)11,47-60(40-52(12,13)14,41-53(15,16)17)42-54(18,19)20)48-61(43-55(21,22)23,44-56(24,25)26)45-57(27,28)29/h1,30-32H2,2-29H3.
What are the key properties of 3-tris[tris(trimethylsilyloxy)silyloxy]silylpropyl 2-methylprop-2-enoate?
3-tris[tris(trimethylsilyloxy)silyloxy]silylpropyl 2-methylprop-2-enoate has a molecular weight of 1090.21 g/mol, XLogP of 11.45, 29 rotatable bonds, 0 hydrogen bond donors, and 14 hydrogen bond acceptors.
Where does this data come from?
All data for 3-tris[tris(trimethylsilyloxy)silyloxy]silylpropyl 2-methylprop-2-enoate is sourced from PubChem (CID 54059170), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).