(2R)-2-aminopropanamide

• ChemBase ID: 263966
• Molecular Formular: C3H8N2O
• Molecular Mass: 88.10842
• Monoisotopic Mass: 88.06366289
• SMILES: C(=O)([C@H](N)C)N
• Canonical SMILES: NC(=O)[C@H](N)C
• InChI: InChI=1S/C3H8N2O/c1-2(4)3(5)6/h2H,4H2,1H3,(H2,5,6)/t2-/m1/s1
• InChIKey: HQMLIDZJXVVKCW-UWTATZPHSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: (2R)-2-aminopropanamide
• IUPAC Traditional name: (2R)-2-aminopropanamide
• Synonyms: (2R)-2-aminopropanamide; (R)-2-Aminopropanamide

Database IDs

• CAS Number: 35320-22-0
• MDL Number: MFCD00672501
• PubChem SID: 164319876
• PubChem CID: 446080

CALCULATED PROPERTIES

• Acid pKa: 16.469738
• H Acceptors: 2
• H Donor: 2
• LogD (pH = 5.5): -4.044142
• LogD (pH = 7.4): -2.4191263
• Log P: -1.385654
• Molar Refractivity: 22.3195 cm^3
• Polarizability: 9.0116005 Å^3
• Polar Surface Area: 69.11 Å^2
• Rotatable Bonds: 1
• Lipinski's Rule of Five: true

PROPERTIES

Physical Property

• Hydrophobicity(logP): -1.562

Product Information

• Purity: 95%; 95+%