2-{[(4-chlorophenyl)methyl]amino}-3-methylbutanoic acid hydrochloride

• ChemBase ID: 259551
• Molecular Formular: C12H17Cl2NO2
• Molecular Mass: 278.17488
• Monoisotopic Mass: 277.06363415
• SMILES: N(C(C(=O)O)C(C)C)Cc1ccc(Cl)cc1.Cl
• Canonical SMILES: CC(C(C(=O)O)NCc1ccc(cc1)Cl)C.Cl
• InChI: InChI=1S/C12H16ClNO2.ClH/c1-8(2)11(12(15)16)14-7-9-3-5-10(13)6-4-9;/h3-6,8,11,14H,7H2,1-2H3,(H,15,16);1H
• InChIKey: RZZHMMJYEMCYKU-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: 2-{[(4-chlorophenyl)methyl]amino}-3-methylbutanoic acid hydrochloride
• IUPAC Traditional name: 2-{[(4-chlorophenyl)methyl]amino}-3-methylbutanoic acid hydrochloride
• Synonyms: 2-{[(4-chlorophenyl)methyl]amino}-3-methylbutanoic acid hydrochloride

Database IDs

• MDL Number: MFCD11858086
• PubChem SID: 164315461
• PubChem CID: 42935502

CALCULATED PROPERTIES

• Rotatable Bonds: 5
• Lipinski's Rule of Five: true
• Acid pKa: 1.7592928
• H Acceptors: 3
• H Donor: 2
• LogD (pH = 5.5): 0.59849197
• LogD (pH = 7.4): 0.59759146
• Log P: 0.5985101
• Molar Refractivity: 63.6849 cm^3
• Polarizability: 25.282894 Å^3
• Polar Surface Area: 49.33 Å^2

PROPERTIES

Physical Property

• Hydrophobicity(logP): -0.089

Product Information

• Purity: 95%