[methyl-bis(trimethylsilyloxy)silyl]methyl 2-methylprop-2-enoate;bis(3-[methyl-bis(trimethylsilyloxy)silyl]propyl 2-methylprop-2-enoate);trimethylsilylmethyl 2-methylprop-2-enoate;trimethylsilyl 2-methylprop-2-enoate

C55H122O16Si11 — CID 160730150

IUPAC[methyl-bis(trimethylsilyloxy)silyl]methyl 2-methylprop-2-enoate;bis(3-[methyl-bis(trimethylsilyloxy)silyl]propyl 2-methylprop-2-enoate);trimethylsilylmethyl 2-methylprop-2-enoate;trimethylsilyl 2-methylprop-2-enoate
SMILESC=C(C)C(=O)OCCC[Si](C)(O[Si](C)(C)C)O[Si](C)(C)C.C=C(C)C(=O)OCCC[Si](C)(O[Si](C)(C)C)O[Si](C)(C)C.C=C(C)C(=O)OC[Si](C)(C)C.C=C(C)C(=O)OC[Si](C)(O[Si](C)(C)C)O[Si](C)(C)C.C=C(C)C(=O)O[Si](C)(C)C
InChIInChI=1S/2C14H32O4Si3.C12H28O4Si3.C8H16O2Si.C7H14O2Si/c2*1-13(2)14(15)16-11-10-12-21(9,17-19(3,4)5)18-20(6,7)8;1-11(2)12(13)14-10-19(9,15-17(3,4)5)16-18(6,7)8;1-7(2)8(9)10-6-11(3,4)5;1-6(2)7(8)9-10(3,4)5/h2*1,10-12H2,2-9H3;1,10H2,2-9H3;1,6H2,2-5H3;1H2,2-5H3
InChIKeyRUFOCSOMSLYQNN-UHFFFAOYSA-N
MW1348.51 g/mol
LogP15.89
Rot. Bonds30

About [methyl-bis(trimethylsilyloxy)silyl]methyl 2-methylprop-2-enoate;bis(3-[methyl-bis(trimethylsilyloxy)silyl]propyl 2-methylprop-2-enoate);trimethylsilylmethyl 2-methylprop-2-enoate;trimethylsilyl 2-methylprop-2-enoate

[methyl-bis(trimethylsilyloxy)silyl]methyl 2-methylprop-2-enoate;bis(3-[methyl-bis(trimethylsilyloxy)silyl]propyl 2-methylprop-2-enoate);trimethylsilylmethyl 2-methylprop-2-enoate;trimethylsilyl 2-methylprop-2-enoate (PubChem CID 160730150) has the molecular formula C55H122O16Si11 and a molecular weight of 1348.51 g/mol. Its IUPAC name is [methyl-bis(trimethylsilyloxy)silyl]methyl 2-methylprop-2-enoate;bis(3-[methyl-bis(trimethylsilyloxy)silyl]propyl 2-methylprop-2-enoate);trimethylsilylmethyl 2-methylprop-2-enoate;trimethylsilyl 2-methylprop-2-enoate.

Molecular Properties

Compound Name[methyl-bis(trimethylsilyloxy)silyl]methyl 2-methylprop-2-enoate;bis(3-[methyl-bis(trimethylsilyloxy)silyl]propyl 2-methylprop-2-enoate);trimethylsilylmethyl 2-methylprop-2-enoate;trimethylsilyl 2-methylprop-2-enoate
PubChem CID160730150
Molecular FormulaC55H122O16Si11
Molecular Weight1348.51 g/mol
Exact Mass1346.62
IUPAC Name[methyl-bis(trimethylsilyloxy)silyl]methyl 2-methylprop-2-enoate;bis(3-[methyl-bis(trimethylsilyloxy)silyl]propyl 2-methylprop-2-enoate);trimethylsilylmethyl 2-methylprop-2-enoate;trimethylsilyl 2-methylprop-2-enoate
SMILESC=C(C)C(=O)OCCC[Si](C)(O[Si](C)(C)C)O[Si](C)(C)C.C=C(C)C(=O)OCCC[Si](C)(O[Si](C)(C)C)O[Si](C)(C)C.C=C(C)C(=O)OC[Si](C)(C)C.C=C(C)C(=O)OC[Si](C)(O[Si](C)(C)C)O[Si](C)(C)C.C=C(C)C(=O)O[Si](C)(C)C
InChIInChI=1S/2C14H32O4Si3.C12H28O4Si3.C8H16O2Si.C7H14O2Si/c2*1-13(2)14(15)16-11-10-12-21(9,17-19(3,4)5)18-20(6,7)8;1-11(2)12(13)14-10-19(9,15-17(3,4)5)16-18(6,7)8;1-7(2)8(9)10-6-11(3,4)5;1-6(2)7(8)9-10(3,4)5/h2*1,10-12H2,2-9H3;1,10H2,2-9H3;1,6H2,2-5H3;1H2,2-5H3
InChIKeyRUFOCSOMSLYQNN-UHFFFAOYSA-N
XLogP15.89
TPSA186.88 Ų
H-Bond Donors
H-Bond Acceptors16
Rotatable Bonds30
Heavy Atoms82
Complexity—

Lipinski Rule of Five

3 violations

RuleValue
MW ≤ 5001348.51
LogP ≤ 515.89
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 1016

Computed Properties (RDKit)

Structural Alerts{'alert_name': '>_2_ester_groups', 'substructure': 'N/A'}, {'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

3-[bis[[[dimethyl(trimethylsilyloxy)silyl]oxy-dimethylsilyl]oxy]-methylsilyl]propyl 2-methylprop-2-enoate
CID 18739209
2-[3-(methoxy-methyl-trimethylsilyloxysilyl)propoxycarbonylamino]ethyl 2-methylprop-2-enoate
CID 58983328
3-[methyl-bis(methylperoxy)silyl]propyl 2-methylprop-2-enoate
CID 141453327
3-tris[tris(trimethylsilyloxy)silyloxy]silylpropyl 2-methylprop-2-enoate
CID 54059170
tris(2-methylprop-2-enamide);3-tris(trimethylsilyloxy)silylpropyl 2-methylprop-2-enoate
CID 158000142
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-[hydroxy(dimethyl)silyl]propyl 2-methylprop-2-enoate
CID 11009006
3-[dimethoxy(methyl)silyl]propyl 2-methylprop-2-enoate;3-[methoxy(dimethyl)silyl]propyl 2-methylprop-2-enoate
CID 87862843
3-tris[[dimethyl-[2-tris(trimethylsilyloxy)silylethyl]silyl]oxy]silylpropyl 2-methylprop-2-enoate
CID 88568225
3-[[bis[methyl-[3-(2-methylprop-2-enoyloxy)propyl]-trimethylsilyloxysilyl]-silylmethyl]-methyl-trimethylsilyloxysilyl]propyl 2-methylprop-2-enoate
CID 149435617

Frequently Asked Questions

What is the IUPAC name of [methyl-bis(trimethylsilyloxy)silyl]methyl 2-methylprop-2-enoate;bis(3-[methyl-bis(trimethylsilyloxy)silyl]propyl 2-methylprop-2-enoate);trimethylsilylmethyl 2-methylprop-2-enoate;trimethylsilyl 2-methylprop-2-enoate?
The IUPAC name of [methyl-bis(trimethylsilyloxy)silyl]methyl 2-methylprop-2-enoate;bis(3-[methyl-bis(trimethylsilyloxy)silyl]propyl 2-methylprop-2-enoate);trimethylsilylmethyl 2-methylprop-2-enoate;trimethylsilyl 2-methylprop-2-enoate (CID 160730150) is [methyl-bis(trimethylsilyloxy)silyl]methyl 2-methylprop-2-enoate;bis(3-[methyl-bis(trimethylsilyloxy)silyl]propyl 2-methylprop-2-enoate);trimethylsilylmethyl 2-methylprop-2-enoate;trimethylsilyl 2-methylprop-2-enoate.
What is the SMILES notation for [methyl-bis(trimethylsilyloxy)silyl]methyl 2-methylprop-2-enoate;bis(3-[methyl-bis(trimethylsilyloxy)silyl]propyl 2-methylprop-2-enoate);trimethylsilylmethyl 2-methylprop-2-enoate;trimethylsilyl 2-methylprop-2-enoate?
The canonical SMILES for [methyl-bis(trimethylsilyloxy)silyl]methyl 2-methylprop-2-enoate;bis(3-[methyl-bis(trimethylsilyloxy)silyl]propyl 2-methylprop-2-enoate);trimethylsilylmethyl 2-methylprop-2-enoate;trimethylsilyl 2-methylprop-2-enoate is C=C(C)C(=O)OCCC[Si](C)(O[Si](C)(C)C)O[Si](C)(C)C.C=C(C)C(=O)OCCC[Si](C)(O[Si](C)(C)C)O[Si](C)(C)C.C=C(C)C(=O)OC[Si](C)(C)C.C=C(C)C(=O)OC[Si](C)(O[Si](C)(C)C)O[Si](C)(C)C.C=C(C)C(=O)O[Si](C)(C)C.
What is the InChIKey of [methyl-bis(trimethylsilyloxy)silyl]methyl 2-methylprop-2-enoate;bis(3-[methyl-bis(trimethylsilyloxy)silyl]propyl 2-methylprop-2-enoate);trimethylsilylmethyl 2-methylprop-2-enoate;trimethylsilyl 2-methylprop-2-enoate?
The InChIKey is RUFOCSOMSLYQNN-UHFFFAOYSA-N. The full InChI is InChI=1S/2C14H32O4Si3.C12H28O4Si3.C8H16O2Si.C7H14O2Si/c2*1-13(2)14(15)16-11-10-12-21(9,17-19(3,4)5)18-20(6,7)8;1-11(2)12(13)14-10-19(9,15-17(3,4)5)16-18(6,7)8;1-7(2)8(9)10-6-11(3,4)5;1-6(2)7(8)9-10(3,4)5/h2*1,10-12H2,2-9H3;1,10H2,2-9H3;1,6H2,2-5H3;1H2,2-5H3.
What are the key properties of [methyl-bis(trimethylsilyloxy)silyl]methyl 2-methylprop-2-enoate;bis(3-[methyl-bis(trimethylsilyloxy)silyl]propyl 2-methylprop-2-enoate);trimethylsilylmethyl 2-methylprop-2-enoate;trimethylsilyl 2-methylprop-2-enoate?
[methyl-bis(trimethylsilyloxy)silyl]methyl 2-methylprop-2-enoate;bis(3-[methyl-bis(trimethylsilyloxy)silyl]propyl 2-methylprop-2-enoate);trimethylsilylmethyl 2-methylprop-2-enoate;trimethylsilyl 2-methylprop-2-enoate has a molecular weight of 1348.51 g/mol, XLogP of 15.89, 30 rotatable bonds, 0 hydrogen bond donors, and 16 hydrogen bond acceptors.
Where does this data come from?
All data for [methyl-bis(trimethylsilyloxy)silyl]methyl 2-methylprop-2-enoate;bis(3-[methyl-bis(trimethylsilyloxy)silyl]propyl 2-methylprop-2-enoate);trimethylsilylmethyl 2-methylprop-2-enoate;trimethylsilyl 2-methylprop-2-enoate is sourced from PubChem (CID 160730150), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).