2-(3-aminopyrrolidin-1-yl)acetic acid

• ChemBase ID: 811250
• Molecular Formular: C6H12N2O2
• Molecular Mass: 144.17168
• Monoisotopic Mass: 144.08987763
• SMILES: C(C(=O)O)N1CC(CC1)N
• Canonical SMILES: NC1CCN(C1)CC(=O)O
• InChI: InChI=1S/C6H12N2O2/c7-5-1-2-8(3-5)4-6(9)10/h5H,1-4,7H2,(H,9,10)
• InChIKey: CVERFTFADAXMTR-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: 2-(3-aminopyrrolidin-1-yl)acetic acid
• IUPAC Traditional name: (3-aminopyrrolidin-1-yl)acetic acid
• Synonyms: (3-AMINO-PYRROLIDIN-1-YL)-ACETIC ACID

Database IDs

• CAS Number: 885277-64-5

CALCULATED PROPERTIES

• Acid pKa: 1.7815509
• H Acceptors: 4
• H Donor: 2
• LogD (pH = 5.5): -5.3938365
• LogD (pH = 7.4): -3.9060836
• Log P: -3.727423
• Molar Refractivity: 36.5891 cm^3
• Polarizability: 14.650133 Å^3
• Polar Surface Area: 66.56 Å^2
• Rotatable Bonds: 2
• Lipinski's Rule of Five: true

PROPERTIES

Product Information

• Purity: 98%