(2R)-2-amino-N-methyl-2-phenylacetamide hydrochloride

• ChemBase ID: 243970
• Molecular Formular: C9H13ClN2O
• Molecular Mass: 200.66532
• Monoisotopic Mass: 200.07164073
• SMILES: C(=O)([C@@H](c1ccccc1)N)NC.Cl
• Canonical SMILES: CNC(=O)[C@@H](c1ccccc1)N.Cl
• InChI: InChI=1S/C9H12N2O.ClH/c1-11-9(12)8(10)7-5-3-2-4-6-7;/h2-6,8H,10H2,1H3,(H,11,12);1H/t8-;/m1./s1
• InChIKey: SDDDEENAJBZGLB-DDWIOCJRSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: (2R)-2-amino-N-methyl-2-phenylacetamide hydrochloride
• IUPAC Traditional name: (2R)-2-amino-N-methyl-2-phenylacetamide hydrochloride
• Synonyms: (2R)-2-amino-N-methyl-2-phenylacetamide hydrochloride

Database IDs

• MDL Number: MFCD22628415
• PubChem SID: 164299880
• PubChem CID: 71087301

CALCULATED PROPERTIES

• Acid pKa: 15.7558775
• H Acceptors: 2
• H Donor: 2
• LogD (pH = 5.5): -1.971498
• LogD (pH = 7.4): -0.29654604
• Log P: 0.2056873
• Molar Refractivity: 47.0802 cm^3
• Polarizability: 18.582827 Å^3
• Polar Surface Area: 55.12 Å^2
• Rotatable Bonds: 2
• Lipinski's Rule of Five: true

PROPERTIES

Physical Property

• Hydrophobicity(logP): 0.0080

Product Information

• Purity: 95%