(2S,3S)-2,3-dimethylpiperazine

• ChemBase ID: 808093
• Molecular Formular: C6H14N2
• Molecular Mass: 114.18876
• Monoisotopic Mass: 114.11569846
• SMILES: [C@@H]1([C@@H](NCCN1)C)C
• Canonical SMILES: C[C@@H]1NCCN[C@H]1C
• InChI: InChI=1S/C6H14N2/c1-5-6(2)8-4-3-7-5/h5-8H,3-4H2,1-2H3/t5-,6-/m0/s1
• InChIKey: COWPTMLRSANSMQ-WDSKDSINSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: (2S,3S)-2,3-dimethylpiperazine
• IUPAC Traditional name: (2S,3S)-2,3-dimethylpiperazine
• Synonyms: (2S,3S)-2,3-DIMETHYL-PIPERAZINE

CALCULATED PROPERTIES

• H Acceptors: 2
• H Donor: 2
• LogD (pH = 5.5): -3.3564553
• LogD (pH = 7.4): -2.2017725
• Log P: 0.10434322
• Molar Refractivity: 34.2864 cm^3
• Polarizability: 14.118806 Å^3
• Polar Surface Area: 24.06 Å^2
• Rotatable Bonds: 0
• Lipinski's Rule of Five: true

PROPERTIES

Product Information

• Purity: 98%