[dimethyl(prop-2-enoyloxymethyl)silyl]methyl 2-methylprop-2-enoate

C11H18O4Si — CID 150664135

IUPAC[dimethyl(prop-2-enoyloxymethyl)silyl]methyl 2-methylprop-2-enoate
SMILESC=CC(=O)OC[Si](C)(C)COC(=O)C(=C)C
InChIInChI=1S/C11H18O4Si/c1-6-10(12)14-7-16(4,5)8-15-11(13)9(2)3/h6H,1-2,7-8H2,3-5H3
InChIKeyJEMSSIILBOQHCG-UHFFFAOYSA-N
MW242.35 g/mol
LogP1.62
Rot. Bonds6

About [dimethyl(prop-2-enoyloxymethyl)silyl]methyl 2-methylprop-2-enoate

[dimethyl(prop-2-enoyloxymethyl)silyl]methyl 2-methylprop-2-enoate (PubChem CID 150664135) has the molecular formula C11H18O4Si and a molecular weight of 242.35 g/mol. Its IUPAC name is [dimethyl(prop-2-enoyloxymethyl)silyl]methyl 2-methylprop-2-enoate.

Molecular Properties

Compound Name[dimethyl(prop-2-enoyloxymethyl)silyl]methyl 2-methylprop-2-enoate
PubChem CID150664135
Molecular FormulaC11H18O4Si
Molecular Weight242.35 g/mol
Exact Mass242.10
IUPAC Name[dimethyl(prop-2-enoyloxymethyl)silyl]methyl 2-methylprop-2-enoate
SMILESC=CC(=O)OC[Si](C)(C)COC(=O)C(=C)C
InChIInChI=1S/C11H18O4Si/c1-6-10(12)14-7-16(4,5)8-15-11(13)9(2)3/h6H,1-2,7-8H2,3-5H3
InChIKeyJEMSSIILBOQHCG-UHFFFAOYSA-N
XLogP1.62
TPSA52.60 Ų
H-Bond Donors
H-Bond Acceptors4
Rotatable Bonds6
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500242.35
LogP ≤ 51.62
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

tert-butyl 2-methylprop-2-enoate;trimethylsilylmethyl prop-2-enoate
CID 86753515
hexakis(hydroxymethyl 2-methylprop-2-enoate);hexakis(hydroxymethyl prop-2-enoate);methane
CID 160775085
4-O-[2-(2-methylprop-2-enoyloxy)ethyl] 1-O-(2-prop-2-enoyloxyethyl) (E)-but-2-enedioate
CID 178063715
2-(2-methylprop-2-enoyloxy)ethyl 2-methylprop-2-enoate;2-[2-[2-(2-prop-2-enoyloxyethoxy)ethoxy]ethoxy]ethyl prop-2-enoate
CID 160886159
bis(2-[2-(2-methylprop-2-enoyloxy)ethoxy]ethyl 2-methylprop-2-enoate);bis(2-(2-prop-2-enoyloxyethoxy)ethyl prop-2-enoate)
CID 160660181
2-[2-(2-methylprop-2-enoyloxy)ethoxy]ethyl 2-methylprop-2-enoate;2-(2-methylprop-2-enoyloxy)ethyl 2-methylprop-2-enoate;2-prop-2-enoyloxyethyl prop-2-enoate
CID 159354100
10-(2-methylprop-2-enoyloxy)decyl 2-methylprop-2-enoate;10-prop-2-enoyloxydecyl prop-2-enoate;12-prop-2-enoyloxydodecyl prop-2-enoate;2-prop-2-enoyloxyethyl prop-2-enoate
CID 162183490
1,3-di(prop-2-enoyloxy)propan-2-yl 2-methylprop-2-enoate
CID 57056208
2-(2-methylprop-2-enoyloxy)ethyl 2-methylprop-2-enoate;9-prop-2-enoyloxynonyl prop-2-enoate
CID 160866067
tris(2-methylprop-2-enyl)silylmethyl prop-2-enoate
CID 167321925
tris[[ethenyl(dimethyl)silyl]oxy]silylmethyl 2-methylprop-2-enoate
CID 87101348
2-hydroxyethyl prop-2-enoate;hydroxymethyl 2-methylprop-2-enoate
CID 159156853

Frequently Asked Questions

What is the IUPAC name of [dimethyl(prop-2-enoyloxymethyl)silyl]methyl 2-methylprop-2-enoate?
The IUPAC name of [dimethyl(prop-2-enoyloxymethyl)silyl]methyl 2-methylprop-2-enoate (CID 150664135) is [dimethyl(prop-2-enoyloxymethyl)silyl]methyl 2-methylprop-2-enoate.
What is the SMILES notation for [dimethyl(prop-2-enoyloxymethyl)silyl]methyl 2-methylprop-2-enoate?
The canonical SMILES for [dimethyl(prop-2-enoyloxymethyl)silyl]methyl 2-methylprop-2-enoate is C=CC(=O)OC[Si](C)(C)COC(=O)C(=C)C.
What is the InChIKey of [dimethyl(prop-2-enoyloxymethyl)silyl]methyl 2-methylprop-2-enoate?
The InChIKey is JEMSSIILBOQHCG-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H18O4Si/c1-6-10(12)14-7-16(4,5)8-15-11(13)9(2)3/h6H,1-2,7-8H2,3-5H3.
What are the key properties of [dimethyl(prop-2-enoyloxymethyl)silyl]methyl 2-methylprop-2-enoate?
[dimethyl(prop-2-enoyloxymethyl)silyl]methyl 2-methylprop-2-enoate has a molecular weight of 242.35 g/mol, XLogP of 1.62, 6 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for [dimethyl(prop-2-enoyloxymethyl)silyl]methyl 2-methylprop-2-enoate is sourced from PubChem (CID 150664135), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).