[dibutyl(2-methylprop-2-enoyloxy)silyl] 2-methylprop-2-enoate

C16H28O4Si — CID 153439669

IUPAC[dibutyl(2-methylprop-2-enoyloxy)silyl] 2-methylprop-2-enoate
SMILESC=C(C)C(=O)O[Si](CCCC)(CCCC)OC(=O)C(=C)C
InChIInChI=1S/C16H28O4Si/c1-7-9-11-21(12-10-8-2,19-15(17)13(3)4)20-16(18)14(5)6/h3,5,7-12H2,1-2,4,6H3
InChIKeyWBJGXQNGNLEWEG-UHFFFAOYSA-N
MW312.48 g/mol
LogP4.27
Rot. Bonds10

About [dibutyl(2-methylprop-2-enoyloxy)silyl] 2-methylprop-2-enoate

[dibutyl(2-methylprop-2-enoyloxy)silyl] 2-methylprop-2-enoate (PubChem CID 153439669) has the molecular formula C16H28O4Si and a molecular weight of 312.48 g/mol. Its IUPAC name is [dibutyl(2-methylprop-2-enoyloxy)silyl] 2-methylprop-2-enoate.

Molecular Properties

Compound Name[dibutyl(2-methylprop-2-enoyloxy)silyl] 2-methylprop-2-enoate
PubChem CID153439669
Molecular FormulaC16H28O4Si
Molecular Weight312.48 g/mol
Exact Mass312.18
IUPAC Name[dibutyl(2-methylprop-2-enoyloxy)silyl] 2-methylprop-2-enoate
SMILESC=C(C)C(=O)O[Si](CCCC)(CCCC)OC(=O)C(=C)C
InChIInChI=1S/C16H28O4Si/c1-7-9-11-21(12-10-8-2,19-15(17)13(3)4)20-16(18)14(5)6/h3,5,7-12H2,1-2,4,6H3
InChIKeyWBJGXQNGNLEWEG-UHFFFAOYSA-N
XLogP4.27
TPSA52.60 Ų
H-Bond Donors
H-Bond Acceptors4
Rotatable Bonds10
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500312.48
LogP ≤ 54.27
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 104

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

[butyl(dimethoxy)silyl] 2-methylprop-2-enoate
CID 87481263
2-[butyl(diethoxy)silyl]ethyl 2-methylprop-2-enoate
CID 139977821
[butoxy-bis(2-methylprop-2-enoyloxy)silyl] 2-methylprop-2-enoate
CID 88695289
tributylsilyloxymethyl 2-methylprop-2-enoate
CID 171058418
[acetyloxy-[3-(2-methylprop-2-enoylamino)propyl]-octylsilyl] acetate
CID 88654942
3-[diacetyloxy(ethyl)silyl]propyl 2-methylprop-2-enoate
CID 139835403
3-[[butyl(dimethyl)silyl]oxy-dimethylsilyl]propyl 2-methylprop-2-enoate
CID 22094222
[butyl(dimethyl)silyl] acetate
CID 22926546
[methyl(dipropoxy)silyl] 2-methylprop-2-enoate
CID 151665203
2-[2-(3-tributylsilylpropoxy)ethoxy]ethyl 2-methylprop-2-enoate
CID 140661842
2-[dibutoxy(ethyl)silyl]ethyl 2-methylprop-2-enoate
CID 21432018
[di(butan-2-yl)-hexylsilyl] 2-methylprop-2-enoate
CID 155659361

Frequently Asked Questions

What is the IUPAC name of [dibutyl(2-methylprop-2-enoyloxy)silyl] 2-methylprop-2-enoate?
The IUPAC name of [dibutyl(2-methylprop-2-enoyloxy)silyl] 2-methylprop-2-enoate (CID 153439669) is [dibutyl(2-methylprop-2-enoyloxy)silyl] 2-methylprop-2-enoate.
What is the SMILES notation for [dibutyl(2-methylprop-2-enoyloxy)silyl] 2-methylprop-2-enoate?
The canonical SMILES for [dibutyl(2-methylprop-2-enoyloxy)silyl] 2-methylprop-2-enoate is C=C(C)C(=O)O[Si](CCCC)(CCCC)OC(=O)C(=C)C.
What is the InChIKey of [dibutyl(2-methylprop-2-enoyloxy)silyl] 2-methylprop-2-enoate?
The InChIKey is WBJGXQNGNLEWEG-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H28O4Si/c1-7-9-11-21(12-10-8-2,19-15(17)13(3)4)20-16(18)14(5)6/h3,5,7-12H2,1-2,4,6H3.
What are the key properties of [dibutyl(2-methylprop-2-enoyloxy)silyl] 2-methylprop-2-enoate?
[dibutyl(2-methylprop-2-enoyloxy)silyl] 2-methylprop-2-enoate has a molecular weight of 312.48 g/mol, XLogP of 4.27, 10 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for [dibutyl(2-methylprop-2-enoyloxy)silyl] 2-methylprop-2-enoate is sourced from PubChem (CID 153439669), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).