4-[2-(dimethylcarbamoyl)ethyl]benzoic acid

• ChemBase ID: 51181
• Molecular Formular: C12H15NO3
• Molecular Mass: 221.2524
• Monoisotopic Mass: 221.10519335
• SMILES: C(=O)(N(C)C)CCc1ccc(C(=O)O)cc1
• Canonical SMILES: CN(C(=O)CCc1ccc(cc1)C(=O)O)C
• InChI: InChI=1S/C12H15NO3/c1-13(2)11(14)8-5-9-3-6-10(7-4-9)12(15)16/h3-4,6-7H,5,8H2,1-2H3,(H,15,16)
• InChIKey: DYOHNPJQFOFSFK-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: 4-[2-(dimethylcarbamoyl)ethyl]benzoic acid
• IUPAC Traditional name: 4-[2-(dimethylcarbamoyl)ethyl]benzoic acid
• Synonyms: 4-(3-(Dimethylamino)-3-oxopropyl)benzoic acid

Database IDs

• MDL Number: MFCD09836504
• PubChem SID: 162055944
• PubChem CID: 16640904

CALCULATED PROPERTIES

• Acid pKa: 4.0679626
• H Acceptors: 3
• H Donor: 1
• LogD (pH = 5.5): -0.09080203
• LogD (pH = 7.4): -1.7652495
• Log P: 1.3535552
• Molar Refractivity: 60.8384 cm^3
• Polarizability: 23.080719 Å^3
• Polar Surface Area: 57.61 Å^2
• Rotatable Bonds: 4
• Lipinski's Rule of Five: true

PROPERTIES

Safety Information

• Storage Warning: IRRITANT
• TSCA Listed: false

Product Information

• Purity: >95%