1-[(tert-butoxy)carbonyl]-3-phenylpyrrolidine-2-carboxylic acid

• ChemBase ID: 811146
• Molecular Formular: C16H21NO4
• Molecular Mass: 291.34224
• Monoisotopic Mass: 291.14705816
• SMILES: N1(C(C(CC1)c1ccccc1)C(=O)O)C(=O)OC(C)(C)C
• Canonical SMILES: OC(=O)C1C(CCN1C(=O)OC(C)(C)C)c1ccccc1
• InChI: InChI=1S/C16H21NO4/c1-16(2,3)21-15(20)17-10-9-12(13(17)14(18)19)11-7-5-4-6-8-11/h4-8,12-13H,9-10H2,1-3H3,(H,18,19)
• InChIKey: LNVFMMJOXRYVKX-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: 1-[(tert-butoxy)carbonyl]-3-phenylpyrrolidine-2-carboxylic acid
• IUPAC Traditional name: 1-(tert-butoxycarbonyl)-3-phenylpyrrolidine-2-carboxylic acid
• Synonyms: 3-PHENYL-PYRROLIDINE-1,2-DICARBOXYLIC ACID 1-TERT-BUTYL ESTER

Database IDs

• CAS Number: 123724-21-0

CALCULATED PROPERTIES

• Acid pKa: 4.0363717
• H Acceptors: 3
• H Donor: 1
• LogD (pH = 5.5): 1.2102337
• LogD (pH = 7.4): -0.45300934
• Log P: 2.6848285
• Molar Refractivity: 77.626 cm^3
• Polarizability: 30.448605 Å^3
• Polar Surface Area: 66.84 Å^2
• Rotatable Bonds: 4
• Lipinski's Rule of Five: true

PROPERTIES

Product Information

• Purity: 98%