3-[(2R)-2-methylpiperazin-1-yl]propanoic acid

• ChemBase ID: 815259
• Molecular Formular: C8H16N2O2
• Molecular Mass: 172.22484
• Monoisotopic Mass: 172.12117776
• SMILES: C(=O)(CCN1[C@@H](CNCC1)C)O
• Canonical SMILES: OC(=O)CCN1CCNC[C@H]1C
• InChI: InChI=1S/C8H16N2O2/c1-7-6-9-3-5-10(7)4-2-8(11)12/h7,9H,2-6H2,1H3,(H,11,12)/t7-/m1/s1
• InChIKey: ZZVUKMSAGQZUBQ-SSDOTTSWSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: 3-[(2R)-2-methylpiperazin-1-yl]propanoic acid
• IUPAC Traditional name: 3-[(2R)-2-methylpiperazin-1-yl]propanoic acid
• Synonyms: (R)-3-(2-methylpiperazin-1-yl)propanoic acid

Database IDs

• CAS Number: 1240585-89-0

CALCULATED PROPERTIES

• Acid pKa: 3.780169
• H Acceptors: 4
• H Donor: 2
• LogD (pH = 5.5): -3.0919135
• LogD (pH = 7.4): -2.827195
• Log P: -2.8288834
• Molar Refractivity: 45.9463 cm^3
• Polarizability: 18.314745 Å^3
• Polar Surface Area: 52.57 Å^2
• Rotatable Bonds: 3
• Lipinski's Rule of Five: true

PROPERTIES

Product Information

• Purity: 98%