(2R)-2-methylpiperazine

• ChemBase ID: 796824
• Molecular Formular: C5H12N2
• Molecular Mass: 100.16218
• Monoisotopic Mass: 100.10004839
• SMILES: [C@H]1(CNCCN1)C
• Canonical SMILES: C[C@@H]1CNCCN1
• InChI: InChI=1S/C5H12N2/c1-5-4-6-2-3-7-5/h5-7H,2-4H2,1H3/t5-/m1/s1
• InChIKey: JOMNTHCQHJPVAZ-RXMQYKEDSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: (2R)-2-methylpiperazine
• IUPAC Traditional name: (2R)-2-methylpiperazine
• Synonyms: (R)-2-Methylpiperazine

Database IDs

• CAS Number: 75336-86-6

CALCULATED PROPERTIES

• H Acceptors: 2
• H Donor: 2
• LogD (pH = 5.5): -3.7167857
• LogD (pH = 7.4): -2.5283473
• Log P: -0.3122318
• Molar Refractivity: 29.8676 cm^3
• Polarizability: 12.272833 Å^3
• Polar Surface Area: 24.06 Å^2
• Rotatable Bonds: 0
• Lipinski's Rule of Five: true

PROPERTIES

Product Information

• Purity: 97%