tris(trimethylsilyloxy)silyl 2-methylprop-2-enoate

C13H32O5Si4 — CID 23108290

IUPACtris(trimethylsilyloxy)silyl 2-methylprop-2-enoate
SMILESC=C(C)C(=O)O[Si](O[Si](C)(C)C)(O[Si](C)(C)C)O[Si](C)(C)C
InChIInChI=1S/C13H32O5Si4/c1-12(2)13(14)15-22(16-19(3,4)5,17-20(6,7)8)18-21(9,10)11/h1H2,2-11H3
InChIKeyLFRMZXWVNHFDFI-UHFFFAOYSA-N
MW380.74 g/mol
LogP4.10
Rot. Bonds8

About tris(trimethylsilyloxy)silyl 2-methylprop-2-enoate

tris(trimethylsilyloxy)silyl 2-methylprop-2-enoate (PubChem CID 23108290) has the molecular formula C13H32O5Si4 and a molecular weight of 380.74 g/mol. Its IUPAC name is tris(trimethylsilyloxy)silyl 2-methylprop-2-enoate.

Molecular Properties

Compound Nametris(trimethylsilyloxy)silyl 2-methylprop-2-enoate
PubChem CID23108290
Molecular FormulaC13H32O5Si4
Molecular Weight380.74 g/mol
Exact Mass380.13
IUPAC Nametris(trimethylsilyloxy)silyl 2-methylprop-2-enoate
SMILESC=C(C)C(=O)O[Si](O[Si](C)(C)C)(O[Si](C)(C)C)O[Si](C)(C)C
InChIInChI=1S/C13H32O5Si4/c1-12(2)13(14)15-22(16-19(3,4)5,17-20(6,7)8)18-21(9,10)11/h1H2,2-11H3
InChIKeyLFRMZXWVNHFDFI-UHFFFAOYSA-N
XLogP4.10
TPSA53.99 Ų
H-Bond Donors
H-Bond Acceptors5
Rotatable Bonds8
Heavy Atoms22
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500380.74
LogP ≤ 54.10
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 105

Computed Properties (RDKit)

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

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Related Compounds

(methoxy-methyl-trimethylsilyloxysilyl) 2-methylprop-2-enoate
CID 54437979
[[bis(triethylsilyloxy)-trimethylsilyloxysilyl]oxy-di(butan-2-yl)silyl] 2-methylprop-2-enoate
CID 87430550
ethane-1,2-diol;trimethylsilyl 2-methylprop-2-enoate
CID 87381259
[[bis(triethylsilyloxy)-trimethylsilyloxysilyl]oxy-di(propan-2-yl)silyl] 2-methylprop-2-enoate
CID 87430614
3-tris[tris(trimethylsilyloxy)silyloxy]silylpropyl 2-methylprop-2-enoate
CID 54059170
[methoxy(dimethyl)silyl] 2-methylprop-2-enoate
CID 87401455
ethanol;trimethoxysilyl 2-methylprop-2-enoate
CID 175501834
methyl 2-methylprop-2-enoate;polane
CID 173074189
[butoxy-bis(2-methylprop-2-enoyloxy)silyl] 2-methylprop-2-enoate
CID 88695289
2-methylprop-1-ene;2-methylprop-2-enoyl 2-methylprop-2-enoate
CID 170331800
3,3,3-tris[tris(trimethylsilyloxy)silyl]propyl 2-methylprop-2-enoate
CID 18508468
[2-hydroxy-3-[methyl-bis(trimethylsilyloxy)silyl]propyl] 2-methylprop-2-enoate
CID 118855687

Frequently Asked Questions

What is the IUPAC name of tris(trimethylsilyloxy)silyl 2-methylprop-2-enoate?
The IUPAC name of tris(trimethylsilyloxy)silyl 2-methylprop-2-enoate (CID 23108290) is tris(trimethylsilyloxy)silyl 2-methylprop-2-enoate.
What is the SMILES notation for tris(trimethylsilyloxy)silyl 2-methylprop-2-enoate?
The canonical SMILES for tris(trimethylsilyloxy)silyl 2-methylprop-2-enoate is C=C(C)C(=O)O[Si](O[Si](C)(C)C)(O[Si](C)(C)C)O[Si](C)(C)C.
What is the InChIKey of tris(trimethylsilyloxy)silyl 2-methylprop-2-enoate?
The InChIKey is LFRMZXWVNHFDFI-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H32O5Si4/c1-12(2)13(14)15-22(16-19(3,4)5,17-20(6,7)8)18-21(9,10)11/h1H2,2-11H3.
What are the key properties of tris(trimethylsilyloxy)silyl 2-methylprop-2-enoate?
tris(trimethylsilyloxy)silyl 2-methylprop-2-enoate has a molecular weight of 380.74 g/mol, XLogP of 4.10, 8 rotatable bonds, 0 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for tris(trimethylsilyloxy)silyl 2-methylprop-2-enoate is sourced from PubChem (CID 23108290), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).