2-[(4-ethoxyphenyl)formamido]-3-methylbutanoic acid

• ChemBase ID: 228380
• Molecular Formular: C14H19NO4
• Molecular Mass: 265.30496
• Monoisotopic Mass: 265.13140809
• SMILES: N(C(=O)c1ccc(cc1)OCC)C(C(=O)O)C(C)C
• Canonical SMILES: CCOc1ccc(cc1)C(=O)NC(C(=O)O)C(C)C
• InChI: InChI=1S/C14H19NO4/c1-4-19-11-7-5-10(6-8-11)13(16)15-12(9(2)3)14(17)18/h5-9,12H,4H2,1-3H3,(H,15,16)(H,17,18)
• InChIKey: RTXNGUBJMURNLB-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: 2-[(4-ethoxyphenyl)formamido]-3-methylbutanoic acid
• IUPAC Traditional name: 2-[(4-ethoxyphenyl)formamido]-3-methylbutanoic acid
• Synonyms: 2-(4-Ethoxy-benzoylamino)-3-methyl-butyric acid

Database IDs

• MDL Number: MFCD00699934
• PubChem SID: 164284290
• PubChem CID: 4996831

CALCULATED PROPERTIES

• Acid pKa: 3.4096415
• H Acceptors: 4
• H Donor: 2
• LogD (pH = 5.5): 0.10252324
• LogD (pH = 7.4): -1.2195346
• Log P: 2.1809416
• Molar Refractivity: 70.819 cm^3
• Polarizability: 27.271856 Å^3
• Polar Surface Area: 75.63 Å^2
• Rotatable Bonds: 6
• Lipinski's Rule of Five: true

PROPERTIES

Physical Property

• Hydrophobicity(logP): 2.841

Product Information

• Purity: 95%