2-methyl-2-[(trimethylsilyl)oxy]propanamide

• ChemBase ID: 244964
• Molecular Formular: C7H17NO2Si
• Molecular Mass: 175.30088
• Monoisotopic Mass: 175.10285532
• SMILES: C(C(=O)N)(O[Si](C)(C)C)(C)C
• Canonical SMILES: NC(=O)C(O[Si](C)(C)C)(C)C
• InChI: InChI=1S/C7H17NO2Si/c1-7(2,6(8)9)10-11(3,4)5/h1-5H3,(H2,8,9)
• InChIKey: BFWNSWBWXXLDIW-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: 2-methyl-2-[(trimethylsilyl)oxy]propanamide
• IUPAC Traditional name: 2-methyl-2-[(trimethylsilyl)oxy]propanamide
• Synonyms: 2-methyl-2-[(trimethylsilyl)oxy]propanamide

Database IDs

• MDL Number: MFCD20718610
• PubChem SID: 164300874
• PubChem CID: 71757631

CALCULATED PROPERTIES

• Acid pKa: 15.859982
• H Acceptors: 2
• H Donor: 1
• LogD (pH = 5.5): 0.9871
• LogD (pH = 7.4): 0.9871
• Log P: 0.9871
• Molar Refractivity: 41.5012 cm^3
• Polarizability: 18.478746 Å^3
• Polar Surface Area: 52.32 Å^2
• Rotatable Bonds: 3
• Lipinski's Rule of Five: true

PROPERTIES

Physical Property

• Melting Point: 29 - 31°C
• Hydrophobicity(logP): 0.838

Product Information

• Purity: 95%