tris[[ethenyl(dimethyl)silyl]oxy]silylmethyl 2-methylprop-2-enoate

C17H34O5Si4 — CID 87101348

IUPACtris[[ethenyl(dimethyl)silyl]oxy]silylmethyl 2-methylprop-2-enoate
SMILESC=C[Si](C)(C)O[Si](COC(=O)C(=C)C)(O[Si](C)(C)C=C)O[Si](C)(C)C=C
InChIInChI=1S/C17H34O5Si4/c1-12-23(6,7)20-26(21-24(8,9)13-2,22-25(10,11)14-3)15-19-17(18)16(4)5/h12-14H,1-4,15H2,5-11H3
InChIKeyLDLUOXBRUMEJNZ-UHFFFAOYSA-N
MW430.80 g/mol
LogP4.42
Rot. Bonds12

About tris[[ethenyl(dimethyl)silyl]oxy]silylmethyl 2-methylprop-2-enoate

tris[[ethenyl(dimethyl)silyl]oxy]silylmethyl 2-methylprop-2-enoate (PubChem CID 87101348) has the molecular formula C17H34O5Si4 and a molecular weight of 430.80 g/mol. Its IUPAC name is tris[[ethenyl(dimethyl)silyl]oxy]silylmethyl 2-methylprop-2-enoate.

Molecular Properties

Compound Nametris[[ethenyl(dimethyl)silyl]oxy]silylmethyl 2-methylprop-2-enoate
PubChem CID87101348
Molecular FormulaC17H34O5Si4
Molecular Weight430.80 g/mol
Exact Mass430.15
IUPAC Nametris[[ethenyl(dimethyl)silyl]oxy]silylmethyl 2-methylprop-2-enoate
SMILESC=C[Si](C)(C)O[Si](COC(=O)C(=C)C)(O[Si](C)(C)C=C)O[Si](C)(C)C=C
InChIInChI=1S/C17H34O5Si4/c1-12-23(6,7)20-26(21-24(8,9)13-2,22-25(10,11)14-3)15-19-17(18)16(4)5/h12-14H,1-4,15H2,5-11H3
InChIKeyLDLUOXBRUMEJNZ-UHFFFAOYSA-N
XLogP4.42
TPSA53.99 Ų
H-Bond Donors
H-Bond Acceptors5
Rotatable Bonds12
Heavy Atoms26
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500430.80
LogP ≤ 54.42
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

3-[tris[[ethenyl(dimethyl)silyl]oxy]silylmethoxy]but-3-en-2-one
CID 141208263
tris(tripropylsilyloxy)silylmethyl 2-methylprop-2-enoate
CID 171058420
3-[bis[[ethenyl(dimethyl)silyl]oxy]-hydroxysilyl]propyl 2-methylprop-2-enoate
CID 22325845
3-[[[[ethenyl(dimethyl)silyl]oxy-dimethylsilyl]methyl-dimethylsilyl]oxy-dimethylsilyl]propyl 2-methylprop-2-enoate
CID 140713622
[dimethyl(prop-2-enoyloxymethyl)silyl]methyl 2-methylprop-2-enoate
CID 150664135
tripropoxysilylmethyl 2-methylprop-2-enoate
CID 22266632
trichlorosilylmethyl 2-methylprop-2-enoate
CID 22457275
3-[bis[[ethenyl(dimethyl)silyl]oxy]methylsilyl]propyl 2-methylprop-2-enoate
CID 154059943
[dicarboxy(2-methylprop-2-enoyloxymethyl)silyl]formic acid
CID 163406071
[acetyloxy(diethoxy)silyl]methyl 2-methylprop-2-enoate
CID 22457247
2-(2-methylprop-2-enoyloxy)ethyl 2-methylprop-2-enoate;dodecakis(prop-1-ene)
CID 173326779
2-(2-methylprop-2-enoyloxy)ethyl 2-methylprop-2-enoate;hexakis(prop-1-ene)
CID 173226000

Frequently Asked Questions

What is the IUPAC name of tris[[ethenyl(dimethyl)silyl]oxy]silylmethyl 2-methylprop-2-enoate?
The IUPAC name of tris[[ethenyl(dimethyl)silyl]oxy]silylmethyl 2-methylprop-2-enoate (CID 87101348) is tris[[ethenyl(dimethyl)silyl]oxy]silylmethyl 2-methylprop-2-enoate.
What is the SMILES notation for tris[[ethenyl(dimethyl)silyl]oxy]silylmethyl 2-methylprop-2-enoate?
The canonical SMILES for tris[[ethenyl(dimethyl)silyl]oxy]silylmethyl 2-methylprop-2-enoate is C=C[Si](C)(C)O[Si](COC(=O)C(=C)C)(O[Si](C)(C)C=C)O[Si](C)(C)C=C.
What is the InChIKey of tris[[ethenyl(dimethyl)silyl]oxy]silylmethyl 2-methylprop-2-enoate?
The InChIKey is LDLUOXBRUMEJNZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H34O5Si4/c1-12-23(6,7)20-26(21-24(8,9)13-2,22-25(10,11)14-3)15-19-17(18)16(4)5/h12-14H,1-4,15H2,5-11H3.
What are the key properties of tris[[ethenyl(dimethyl)silyl]oxy]silylmethyl 2-methylprop-2-enoate?
tris[[ethenyl(dimethyl)silyl]oxy]silylmethyl 2-methylprop-2-enoate has a molecular weight of 430.80 g/mol, XLogP of 4.42, 12 rotatable bonds, 0 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for tris[[ethenyl(dimethyl)silyl]oxy]silylmethyl 2-methylprop-2-enoate is sourced from PubChem (CID 87101348), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).