(2R)-2-{[(tert-butoxy)carbonyl]amino}-3-(2-iodophenyl)propanoic acid

• ChemBase ID: 78310
• Molecular Formular: C14H18INO4
• Molecular Mass: 391.20149
• Monoisotopic Mass: 391.02805606
• SMILES: N([C@H](Cc1ccccc1I)C(=O)O)C(=O)OC(C)(C)C
• Canonical SMILES: O=C(OC(C)(C)C)N[C@@H](C(=O)O)Cc1ccccc1I
• InChI: InChI=1S/C14H18INO4/c1-14(2,3)20-13(19)16-11(12(17)18)8-9-6-4-5-7-10(9)15/h4-7,11H,8H2,1-3H3,(H,16,19)(H,17,18)/t11-/m1/s1
• InChIKey: CAPUJMUOMAUNOD-LLVKDONJSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: (2R)-2-{[(tert-butoxy)carbonyl]amino}-3-(2-iodophenyl)propanoic acid
• IUPAC Traditional name: (2R)-2-[(tert-butoxycarbonyl)amino]-3-(2-iodophenyl)propanoic acid
• Synonyms: (2S)-2-[(tert-Butoxycarbonyl)amino]-3-(2-iodophenyl)propanoic acid; 2-Iodo-L-phenylalanine, N-BOC protected

Database IDs

• CAS Number: 273221-78-6
• PubChem SID: 162043079
• PubChem CID: 51341944

CALCULATED PROPERTIES

• Acid pKa: 3.1723607
• H Acceptors: 3
• H Donor: 2
• LogD (pH = 5.5): 1.1954441
• LogD (pH = 7.4): 0.048477326
• Log P: 3.498657
• Molar Refractivity: 83.3518 cm^3
• Polarizability: 32.733547 Å^3
• Polar Surface Area: 75.63 Å^2
• Rotatable Bonds: 6
• Lipinski's Rule of Five: true

PROPERTIES

Safety Information

• Storage Warning: Irritant/Keep Cold