[[[[hydroxy(dimethyl)silyl]oxy-dimethylsilyl]oxy-dimethylsilyl]oxy-dimethylsilyl]methyl 2-methylprop-2-enoate

C13H32O6Si4 — CID 162481113

IUPAC[[[[hydroxy(dimethyl)silyl]oxy-dimethylsilyl]oxy-dimethylsilyl]oxy-dimethylsilyl]methyl 2-methylprop-2-enoate
SMILESC=C(C)C(=O)OC[Si](C)(C)O[Si](C)(C)O[Si](C)(C)O[Si](C)(C)O
InChIInChI=1S/C13H32O6Si4/c1-12(2)13(14)16-11-20(3,4)17-22(7,8)19-23(9,10)18-21(5,6)15/h15H,1,11H2,2-10H3
InChIKeyZESVAQFHYMVYSG-UHFFFAOYSA-N
MW396.74 g/mol
LogP3.00
Rot. Bonds9

About [[[[hydroxy(dimethyl)silyl]oxy-dimethylsilyl]oxy-dimethylsilyl]oxy-dimethylsilyl]methyl 2-methylprop-2-enoate

[[[[hydroxy(dimethyl)silyl]oxy-dimethylsilyl]oxy-dimethylsilyl]oxy-dimethylsilyl]methyl 2-methylprop-2-enoate (PubChem CID 162481113) has the molecular formula C13H32O6Si4 and a molecular weight of 396.74 g/mol. Its IUPAC name is [[[[hydroxy(dimethyl)silyl]oxy-dimethylsilyl]oxy-dimethylsilyl]oxy-dimethylsilyl]methyl 2-methylprop-2-enoate.

Molecular Properties

Compound Name[[[[hydroxy(dimethyl)silyl]oxy-dimethylsilyl]oxy-dimethylsilyl]oxy-dimethylsilyl]methyl 2-methylprop-2-enoate
PubChem CID162481113
Molecular FormulaC13H32O6Si4
Molecular Weight396.74 g/mol
Exact Mass396.13
IUPAC Name[[[[hydroxy(dimethyl)silyl]oxy-dimethylsilyl]oxy-dimethylsilyl]oxy-dimethylsilyl]methyl 2-methylprop-2-enoate
SMILESC=C(C)C(=O)OC[Si](C)(C)O[Si](C)(C)O[Si](C)(C)O[Si](C)(C)O
InChIInChI=1S/C13H32O6Si4/c1-12(2)13(14)16-11-20(3,4)17-22(7,8)19-23(9,10)18-21(5,6)15/h15H,1,11H2,2-10H3
InChIKeyZESVAQFHYMVYSG-UHFFFAOYSA-N
XLogP3.00
TPSA74.22 Ų
H-Bond Donors1
H-Bond Acceptors6
Rotatable Bonds9
Heavy Atoms23
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500396.74
LogP ≤ 53.00
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 106

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

[[[[[[[hydroxy(dimethyl)silyl]oxy-dimethylsilyl]oxy-dimethylsilyl]oxy-dimethylsilyl]oxy-dimethylsilyl]oxy-dimethylsilyl]oxy-dimethylsilyl]methyl 2-methylprop-2-enoate
CID 162481070
3-[[[[[dimethyl(trimethylsilyloxy)silyl]oxy-dimethylsilyl]oxy-dimethylsilyl]oxy-dimethylsilyl]oxy-dimethylsilyl]propyl 2-methylprop-2-enoate
CID 101031805
3-[[[dimethyl-[3-[2-(2-methylprop-2-enoyloxy)ethoxy]propyl]silyl]oxy-dimethylsilyl]oxy-dimethylsilyl]propyl 2-methylprop-2-enoate
CID 164811987
3-[[[[acetyloxy(dimethyl)silyl]oxy-dimethylsilyl]oxy-dimethylsilyl]oxy-dimethylsilyl]propyl 2-methylprop-2-enoate
CID 11826747
trichlorosilylmethyl 2-methylprop-2-enoate
CID 22457275
2-[3-[[[[[[[[[[[[[butyl(dimethyl)silyl]oxy-dimethylsilyl]oxy-dimethylsilyl]oxy-dimethylsilyl]oxy-dimethylsilyl]oxy-dimethylsilyl]oxy-dimethylsilyl]oxy-dimethylsilyl]oxy-dimethylsilyl]oxy-dimethylsilyl]oxy-dimethylsilyl]oxy-dimethylsilyl]oxy-dimethylsilyl]propoxy]ethyl 2-methylprop-2-enoate
CID 59620846
bis[[[[[[[[[[hydroxy(dimethyl)silyl]oxy-dimethylsilyl]oxy-dimethylsilyl]oxy-dimethylsilyl]oxy-dimethylsilyl]oxy-dimethylsilyl]oxy-dimethylsilyl]oxy-dimethylsilyl]oxy-dimethylsilyl]oxy]-dimethylsilane
CID 101108622
2-[3-[[[[[butyl(dimethyl)silyl]oxy-dimethylsilyl]oxy-dimethylsilyl]oxy-dimethylsilyl]oxy-dimethylsilyl]propoxy]ethyl 2-methylprop-2-enoate;methane
CID 159570466
[dicarboxy(2-methylprop-2-enoyloxymethyl)silyl]formic acid
CID 163406071
tris[[ethenyl(dimethyl)silyl]oxy]silylmethyl 2-methylprop-2-enoate
CID 87101348
3-[bis[[[dimethyl(trimethylsilyloxy)silyl]oxy-dimethylsilyl]oxy]-methylsilyl]propyl 2-methylprop-2-enoate
CID 18739209
carbon dioxide;3-[[[dimethyl(4-methylpent-4-enyl)silyl]oxy-dimethylsilyl]oxy-dimethylsilyl]propyl 2-methylprop-2-enoate
CID 158834498

Frequently Asked Questions

What is the IUPAC name of [[[[hydroxy(dimethyl)silyl]oxy-dimethylsilyl]oxy-dimethylsilyl]oxy-dimethylsilyl]methyl 2-methylprop-2-enoate?
The IUPAC name of [[[[hydroxy(dimethyl)silyl]oxy-dimethylsilyl]oxy-dimethylsilyl]oxy-dimethylsilyl]methyl 2-methylprop-2-enoate (CID 162481113) is [[[[hydroxy(dimethyl)silyl]oxy-dimethylsilyl]oxy-dimethylsilyl]oxy-dimethylsilyl]methyl 2-methylprop-2-enoate.
What is the SMILES notation for [[[[hydroxy(dimethyl)silyl]oxy-dimethylsilyl]oxy-dimethylsilyl]oxy-dimethylsilyl]methyl 2-methylprop-2-enoate?
The canonical SMILES for [[[[hydroxy(dimethyl)silyl]oxy-dimethylsilyl]oxy-dimethylsilyl]oxy-dimethylsilyl]methyl 2-methylprop-2-enoate is C=C(C)C(=O)OC[Si](C)(C)O[Si](C)(C)O[Si](C)(C)O[Si](C)(C)O.
What is the InChIKey of [[[[hydroxy(dimethyl)silyl]oxy-dimethylsilyl]oxy-dimethylsilyl]oxy-dimethylsilyl]methyl 2-methylprop-2-enoate?
The InChIKey is ZESVAQFHYMVYSG-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H32O6Si4/c1-12(2)13(14)16-11-20(3,4)17-22(7,8)19-23(9,10)18-21(5,6)15/h15H,1,11H2,2-10H3.
What are the key properties of [[[[hydroxy(dimethyl)silyl]oxy-dimethylsilyl]oxy-dimethylsilyl]oxy-dimethylsilyl]methyl 2-methylprop-2-enoate?
[[[[hydroxy(dimethyl)silyl]oxy-dimethylsilyl]oxy-dimethylsilyl]oxy-dimethylsilyl]methyl 2-methylprop-2-enoate has a molecular weight of 396.74 g/mol, XLogP of 3.00, 9 rotatable bonds, 1 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for [[[[hydroxy(dimethyl)silyl]oxy-dimethylsilyl]oxy-dimethylsilyl]oxy-dimethylsilyl]methyl 2-methylprop-2-enoate is sourced from PubChem (CID 162481113), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).