[dimethoxy(phenyl)silyl]methyl 2-methylprop-2-enoate

C13H18O4Si — CID 66629429

IUPAC[dimethoxy(phenyl)silyl]methyl 2-methylprop-2-enoate
SMILESC=C(C)C(=O)OC[Si](OC)(OC)c1ccccc1
InChIInChI=1S/C13H18O4Si/c1-11(2)13(14)17-10-18(15-3,16-4)12-8-6-5-7-9-12/h5-9H,1,10H2,2-4H3
InChIKeyOZTQTZODLHXTBX-UHFFFAOYSA-N
MW266.37 g/mol
LogP1.29
Rot. Bonds6

About [dimethoxy(phenyl)silyl]methyl 2-methylprop-2-enoate

[dimethoxy(phenyl)silyl]methyl 2-methylprop-2-enoate (PubChem CID 66629429) has the molecular formula C13H18O4Si and a molecular weight of 266.37 g/mol. Its IUPAC name is [dimethoxy(phenyl)silyl]methyl 2-methylprop-2-enoate.

Molecular Properties

Compound Name[dimethoxy(phenyl)silyl]methyl 2-methylprop-2-enoate
PubChem CID66629429
Molecular FormulaC13H18O4Si
Molecular Weight266.37 g/mol
Exact Mass266.10
IUPAC Name[dimethoxy(phenyl)silyl]methyl 2-methylprop-2-enoate
SMILESC=C(C)C(=O)OC[Si](OC)(OC)c1ccccc1
InChIInChI=1S/C13H18O4Si/c1-11(2)13(14)17-10-18(15-3,16-4)12-8-6-5-7-9-12/h5-9H,1,10H2,2-4H3
InChIKeyOZTQTZODLHXTBX-UHFFFAOYSA-N
XLogP1.29
TPSA44.76 Ų
H-Bond Donors
H-Bond Acceptors4
Rotatable Bonds6
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500266.37
LogP ≤ 51.29
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

[methoxy(diphenyl)silyl]methyl 2-methylprop-2-enoate
CID 66629625
(aminomethyl-methyl-phenylsilyl)methyl 2-methylprop-2-enoate
CID 151665095
2-triphenylsilylsulfanylethyl 2-methylprop-2-enoate
CID 102034522
3-[diethoxy(phenyl)silyl]propyl 2-methylprop-2-enoate
CID 19012650
3-[bis[[dimethyl(phenyl)silyl]oxy]-methoxysilyl]propyl 2-methylprop-2-enoate
CID 66675453
benzyl 2-methyl(113C)prop-2-enoate;benzyl 2-oxo(113C)propanoate
CID 161249019
3-[hydroxy-methoxy-[methoxy(diphenyl)silyl]oxysilyl]propyl 2-methylprop-2-enoate
CID 102349948
benzyl 2-methylprop-2-enoate;hydrofluoride
CID 161313656
2-(2-methylprop-2-enoyloxy)ethyl 2-methylprop-2-enoate;toluene
CID 163489883
3-[dibutoxy(phenyl)silyl]propyl 2-methylprop-2-enoate
CID 19012652
2-[dimethoxy(phenoxy)silyl]ethyl 2-methylprop-2-enoate
CID 139977872
3-[dimethyl-[methyl(diphenyl)silyl]oxysilyl]propyl 2-methylprop-2-enoate
CID 54512859

Frequently Asked Questions

What is the IUPAC name of [dimethoxy(phenyl)silyl]methyl 2-methylprop-2-enoate?
The IUPAC name of [dimethoxy(phenyl)silyl]methyl 2-methylprop-2-enoate (CID 66629429) is [dimethoxy(phenyl)silyl]methyl 2-methylprop-2-enoate.
What is the SMILES notation for [dimethoxy(phenyl)silyl]methyl 2-methylprop-2-enoate?
The canonical SMILES for [dimethoxy(phenyl)silyl]methyl 2-methylprop-2-enoate is C=C(C)C(=O)OC[Si](OC)(OC)c1ccccc1.
What is the InChIKey of [dimethoxy(phenyl)silyl]methyl 2-methylprop-2-enoate?
The InChIKey is OZTQTZODLHXTBX-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H18O4Si/c1-11(2)13(14)17-10-18(15-3,16-4)12-8-6-5-7-9-12/h5-9H,1,10H2,2-4H3.
What are the key properties of [dimethoxy(phenyl)silyl]methyl 2-methylprop-2-enoate?
[dimethoxy(phenyl)silyl]methyl 2-methylprop-2-enoate has a molecular weight of 266.37 g/mol, XLogP of 1.29, 6 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for [dimethoxy(phenyl)silyl]methyl 2-methylprop-2-enoate is sourced from PubChem (CID 66629429), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).