3-[(2-methylprop-2-enoyl)oxy]-2-[(trimethylsilyl)oxy]propyl 2-methylprop-2-enoate

• ChemBase ID: 180496
• Molecular Formular: C14H24O5Si
• Molecular Mass: 300.42286
• Monoisotopic Mass: 300.1393004
• SMILES: C(C(COC(=O)C(=C)C)O[Si](C)(C)C)OC(=O)C(=C)C
• Canonical SMILES: O=C(C(=C)C)OCC(O[Si](C)(C)C)COC(=O)C(=C)C
• InChI: InChI=1S/C14H24O5Si/c1-10(2)13(15)17-8-12(19-20(5,6)7)9-18-14(16)11(3)4/h12H,1,3,8-9H2,2,4-7H3
• InChIKey: OSCFXCTVDHAMJL-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: 3-[(2-methylprop-2-enoyl)oxy]-2-[(trimethylsilyl)oxy]propyl 2-methylprop-2-enoate
• IUPAC Traditional name: 3-[(2-methylprop-2-enoyl)oxy]-2-[(trimethylsilyl)oxy]propyl 2-methylprop-2-enoate
• Synonyms: 1,3-Bis(methacryloxy)-2-trimethylsiloxypropane

Database IDs

• CAS Number: 247244-66-2
• PubChem SID: 164236406
• PubChem CID: 22016242

CALCULATED PROPERTIES

• H Acceptors: 3
• H Donor: 0
• LogD (pH = 5.5): 4.4732
• LogD (pH = 7.4): 4.4732
• Log P: 4.4732
• Molar Refractivity: 72.9546 cm^3
• Polarizability: 31.224665 Å^3
• Polar Surface Area: 61.83 Å^2
• Rotatable Bonds: 10
• Lipinski's Rule of Five: true