N-methyl-N-[1-(pyridin-3-yl)propan-2-yl]-2-(trimethylsilyl)acetamide

• ChemBase ID: 173914
• Molecular Formular: C14H24N2OSi
• Molecular Mass: 264.43866
• Monoisotopic Mass: 264.16578993
• SMILES: c1cncc(c1)CC(N(C(=O)C[Si](C)(C)C)C)C
• Canonical SMILES: CC(N(C(=O)C[Si](C)(C)C)C)Cc1cccnc1
• InChI: InChI=1S/C14H24N2OSi/c1-12(9-13-7-6-8-15-10-13)16(2)14(17)11-18(3,4)5/h6-8,10,12H,9,11H2,1-5H3
• InChIKey: WXWYGJZQMRUXOK-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: N-methyl-N-[1-(pyridin-3-yl)propan-2-yl]-2-(trimethylsilyl)acetamide
• IUPAC Traditional name: N-methyl-N-[1-(pyridin-3-yl)propan-2-yl]-2-(trimethylsilyl)acetamide
• Synonyms: N-Methyl-N-[1-methyl-2-(3-pyridyl)ethyl]-2-trimethylsilyl-acetamide; N-Methyl-N-[1-methyl-2-(3-pyridinyl)ethyl]-2-trimethylsilyl-acetamide

Database IDs

• PubChem SID: 164229824
• PubChem CID: 71750443

CALCULATED PROPERTIES

• H Acceptors: 2
• H Donor: 0
• LogD (pH = 5.5): 2.1566086
• LogD (pH = 7.4): 2.2476764
• Log P: 2.249
• Molar Refractivity: 71.6737 cm^3
• Polarizability: 30.141651 Å^3
• Polar Surface Area: 33.2 Å^2
• Rotatable Bonds: 5
• Lipinski's Rule of Five: true

PROPERTIES

Physical Property

• Solubility: Dichloromethane; Methanol
• Apperance: Yellow Oil