sodium 2-methyl-2-(pyridin-2-yl)propanoate

• ChemBase ID: 61534
• Molecular Formular: C9H10NNaO2
• Molecular Mass: 187.17097
• Monoisotopic Mass: 187.06092285
• SMILES: C(C(=O)[O-])(c1ncccc1)(C)C.[Na+]
• Canonical SMILES: [O-]C(=O)C(c1ccccn1)(C)C.[Na+]
• InChI: InChI=1S/C9H11NO2.Na/c1-9(2,8(11)12)7-5-3-4-6-10-7;/h3-6H,1-2H3,(H,11,12);/q;+1/p-1
• InChIKey: DRIIYKVKCMUYNM-UHFFFAOYSA-M

NAMES AND DATABASE IDS

Names

• IUPAC name: sodium 2-methyl-2-(pyridin-2-yl)propanoate
• IUPAC Traditional name: sodium 2-methyl-2-(pyridin-2-yl)propanoate
• Synonyms: 2-Methyl-2-(pyridin-2-yl)propanoic acid sodium salt

Database IDs

• MDL Number: MFCD11226768
• PubChem SID: 162027275
• PubChem CID: 45598115

CALCULATED PROPERTIES

• Acid pKa: 3.4906352
• H Acceptors: 3
• H Donor: 0
• LogD (pH = 5.5): 0.28892425
• LogD (pH = 7.4): -1.307733
• Log P: 1.0928361
• Molar Refractivity: 54.7493 cm^3
• Polarizability: 17.200104 Å^3
• Polar Surface Area: 53.02 Å^2
• Rotatable Bonds: 2
• Lipinski's Rule of Five: true

PROPERTIES

Safety Information

• Storage Warning: IRRITANT
• TSCA Listed: false