(1S,2R)-2-aminocyclohexane-1-carboxylic acid

• ChemBase ID: 282385
• Molecular Formular: C7H13NO2
• Molecular Mass: 143.18362
• Monoisotopic Mass: 143.09462866
• SMILES: [C@@H]1(C(=O)O)[C@H](N)CCCC1
• Canonical SMILES: N[C@@H]1CCCC[C@@H]1C(=O)O
• InChI: InChI=1S/C7H13NO2/c8-6-4-2-1-3-5(6)7(9)10/h5-6H,1-4,8H2,(H,9,10)/t5-,6+/m0/s1
• InChIKey: USQHEVWOPJDAAX-NTSWFWBYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: (1S,2R)-2-aminocyclohexane-1-carboxylic acid
• IUPAC Traditional name: (1S,2R)-2-aminocyclohexane-1-carboxylic acid
• Synonyms: cis-2-aminocyclohexane-1-carboxylic acid

Database IDs

• MDL Number: MFCD07186216
• PubChem SID: 180667916
• PubChem CID: 7128325

CALCULATED PROPERTIES

• Acid pKa: 4.1501093
• H Acceptors: 3
• H Donor: 2
• LogD (pH = 5.5): -1.7257688
• LogD (pH = 7.4): -1.7105327
• Log P: -1.710677
• Molar Refractivity: 37.0189 cm^3
• Polarizability: 14.9515705 Å^3
• Polar Surface Area: 63.32 Å^2
• Rotatable Bonds: 1
• Lipinski's Rule of Five: true

PROPERTIES

Physical Property

• Hydrophobicity(logP): -1.741

Product Information

• Purity: 95%