methyl (2R)-piperazine-2-carboxylate dihydrochloride

• ChemBase ID: 799826
• Molecular Formular: C6H14Cl2N2O2
• Molecular Mass: 217.09356
• Monoisotopic Mass: 216.04323306
• SMILES: Cl.Cl.[C@@H]1(CNCCN1)C(=O)OC
• Canonical SMILES: COC(=O)[C@@H]1NCCNC1.Cl.Cl
• InChI: InChI=1S/C6H12N2O2.2ClH/c1-10-6(9)5-4-7-2-3-8-5;;/h5,7-8H,2-4H2,1H3;2*1H/t5-;;/m1../s1
• InChIKey: ZBYFDUSYNDLSND-ZJIMSODOSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: methyl (2R)-piperazine-2-carboxylate dihydrochloride
• IUPAC Traditional name: methyl (2R)-piperazine-2-carboxylate dihydrochloride
• Synonyms: (R)-methyl piperazine-2-carboxylate dihydrochloride

Database IDs

• CAS Number: 637027-25-9

CALCULATED PROPERTIES

• H Acceptors: 3
• H Donor: 2
• LogD (pH = 5.5): -3.4080415
• LogD (pH = 7.4): -1.6739315
• Log P: -0.8929732
• Molar Refractivity: 36.0478 cm^3
• Polarizability: 14.893834 Å^3
• Polar Surface Area: 50.36 Å^2
• Rotatable Bonds: 2
• Lipinski's Rule of Five: true

PROPERTIES

Product Information

• Purity: 97%