2-(pyrrolidin-3-yl)acetic acid hydrochloride

• ChemBase ID: 50458
• Molecular Formular: C6H12ClNO2
• Molecular Mass: 165.61798
• Monoisotopic Mass: 165.05565631
• SMILES: C(=O)(CC1CNCC1)O.Cl
• Canonical SMILES: OC(=O)CC1CNCC1.Cl
• InChI: InChI=1S/C6H11NO2.ClH/c8-6(9)3-5-1-2-7-4-5;/h5,7H,1-4H2,(H,8,9);1H
• InChIKey: BDLQVQGTZQCUQF-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: 2-(pyrrolidin-3-yl)acetic acid hydrochloride
• IUPAC Traditional name: pyrrolidin-3-ylacetic acid hydrochloride
• Synonyms: 2-(3-Pyrrolidinyl)acetic acid hydrochloride; 2-(pyrrolidin-3-yl)acetic acid hydrochloride

Database IDs

• CAS Number: 89203-64-5
• MDL Number: MFCD06795694
• PubChem SID: 162055221
• PubChem CID: 42614151

CALCULATED PROPERTIES

• Acid pKa: 4.4070897
• H Acceptors: 3
• H Donor: 2
• LogD (pH = 5.5): -2.7970736
• LogD (pH = 7.4): -2.7696571
• Log P: -2.769478
• Molar Refractivity: 32.9724 cm^3
• Polarizability: 13.120767 Å^3
• Polar Surface Area: 49.33 Å^2
• Rotatable Bonds: 2
• Lipinski's Rule of Five: true

PROPERTIES

Safety Information

• Storage Warning: IRRITANT
• TSCA Listed: false

Product Information

• Purity: 97%