2-aminocycloheptane-1-carboxylic acid hydrochloride

• ChemBase ID: 235283
• Molecular Formular: C8H16ClNO2
• Molecular Mass: 193.67114
• Monoisotopic Mass: 193.08695644
• SMILES: C1(C(=O)O)C(N)CCCCC1.Cl
• Canonical SMILES: OC(=O)C1CCCCCC1N.Cl
• InChI: InChI=1S/C8H15NO2.ClH/c9-7-5-3-1-2-4-6(7)8(10)11;/h6-7H,1-5,9H2,(H,10,11);1H
• InChIKey: KCRZBDJVYOBHIP-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: 2-aminocycloheptane-1-carboxylic acid hydrochloride
• IUPAC Traditional name: 2-aminocycloheptane-1-carboxylic acid hydrochloride
• Synonyms: 2-aminocycloheptane-1-carboxylic acid hydrochloride

Database IDs

• MDL Number: MFCD09910166
• PubChem SID: 164291193
• PubChem CID: 16211202

CALCULATED PROPERTIES

• Acid pKa: 4.221156
• H Acceptors: 3
• H Donor: 2
• LogD (pH = 5.5): -1.2838982
• LogD (pH = 7.4): -1.2659893
• Log P: -1.266188
• Molar Refractivity: 41.6199 cm^3
• Polarizability: 16.785397 Å^3
• Polar Surface Area: 63.32 Å^2
• Rotatable Bonds: 1
• Lipinski's Rule of Five: true

PROPERTIES

Physical Property

• Melting Point: 203 - 205°C
• Hydrophobicity(logP): -1.182

Product Information

• Purity: 95%