1-benzyl 2-methyl (2R)-piperazine-1,2-dicarboxylate

• ChemBase ID: 70812
• Molecular Formular: C14H18N2O4
• Molecular Mass: 278.30372
• Monoisotopic Mass: 278.12665707
• SMILES: N1([C@H](CNCC1)C(=O)OC)C(=O)OCc1ccccc1
• Canonical SMILES: COC(=O)[C@H]1CNCCN1C(=O)OCc1ccccc1
• InChI: InChI=1S/C14H18N2O4/c1-19-13(17)12-9-15-7-8-16(12)14(18)20-10-11-5-3-2-4-6-11/h2-6,12,15H,7-10H2,1H3/t12-/m1/s1
• InChIKey: HOLPEQRNMJTIIX-GFCCVEGCSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: 1-benzyl 2-methyl (2R)-piperazine-1,2-dicarboxylate
• IUPAC Traditional name: 1-benzyl 2-methyl (2R)-piperazine-1,2-dicarboxylate
• Synonyms: (R)-1-Benzyl 2-methyl piperazine-1,2-dicarboxylate

Database IDs

• CAS Number: 1217598-28-1
• MDL Number: MFCD04115343
• PubChem SID: 162036522
• PubChem CID: 29948501

CALCULATED PROPERTIES

• H Acceptors: 3
• H Donor: 1
• LogD (pH = 5.5): -0.17833064
• LogD (pH = 7.4): 0.9787973
• Log P: 1.0607333
• Molar Refractivity: 71.8499 cm^3
• Polarizability: 28.55303 Å^3
• Polar Surface Area: 67.87 Å^2
• Rotatable Bonds: 5
• Lipinski's Rule of Five: true

PROPERTIES

Safety Information

• Storage Warning: IRRITANT
• TSCA Listed: false

Product Information

• Purity: 95+%