(1S)-2-azabicyclo[3.1.0]hexane-1-carboxylic acid hydrochloride

• ChemBase ID: 279556
• Molecular Formular: C6H10ClNO2
• Molecular Mass: 163.6021
• Monoisotopic Mass: 163.04000625
• SMILES: [C@@]12(CC1CCN2)C(=O)O.Cl
• Canonical SMILES: OC(=O)[C@]12NCCC2C1.Cl
• InChI: InChI=1S/C6H9NO2.ClH/c8-5(9)6-3-4(6)1-2-7-6;/h4,7H,1-3H2,(H,8,9);1H/t4?,6-;/m0./s1
• InChIKey: PKWUOXRBZBQADJ-HUBWGQNGSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: (1S)-2-azabicyclo[3.1.0]hexane-1-carboxylic acid hydrochloride
• IUPAC Traditional name: (1S)-2-azabicyclo[3.1.0]hexane-1-carboxylic acid hydrochloride
• Synonyms: (1S)-2-azabicyclo[3.1.0]hexane-1-carboxylic acid hydrochloride

Database IDs

• MDL Number: MFCD08444519
• PubChem SID: 164335466
• PubChem CID: 20849997

CALCULATED PROPERTIES

• Acid pKa: 1.7377955
• H Acceptors: 3
• H Donor: 2
• LogD (pH = 5.5): -2.601278
• LogD (pH = 7.4): -2.6013165
• Log P: -2.601238
• Molar Refractivity: 30.769 cm^3
• Polarizability: 12.410331 Å^3
• Polar Surface Area: 49.33 Å^2
• Rotatable Bonds: 1
• Lipinski's Rule of Five: true

PROPERTIES

Physical Property

• Hydrophobicity(logP): -0.265

Product Information

• Purity: 95%
• Salt Data: HCl