tert-butyl (2S,3S)-2,3-dimethylpiperazine-1-carboxylate

• ChemBase ID: 806067
• Molecular Formular: C11H22N2O2
• Molecular Mass: 214.30458
• Monoisotopic Mass: 214.16812795
• SMILES: [C@@H]1([C@@H](NCCN1C(=O)OC(C)(C)C)C)C
• Canonical SMILES: C[C@@H]1NCCN([C@H]1C)C(=O)OC(C)(C)C
• InChI: InChI=1S/C11H22N2O2/c1-8-9(2)13(7-6-12-8)10(14)15-11(3,4)5/h8-9,12H,6-7H2,1-5H3/t8-,9-/m0/s1
• InChIKey: RMTXPZPWCLGBFD-IUCAKERBSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: tert-butyl (2S,3S)-2,3-dimethylpiperazine-1-carboxylate
• IUPAC Traditional name: tert-butyl (2S,3S)-2,3-dimethylpiperazine-1-carboxylate
• Synonyms: (2S,3S)-2,3-DIMETHYL-PIPERAZINE-1-CARBOXYLIC ACID TERT-BUTYL ESTER

Database IDs

• CAS Number: 1240589-59-6

CALCULATED PROPERTIES

• H Acceptors: 2
• H Donor: 1
• LogD (pH = 5.5): -1.0667181
• LogD (pH = 7.4): 0.6671248
• Log P: 1.3875363
• Molar Refractivity: 59.2815 cm^3
• Polarizability: 23.692034 Å^3
• Polar Surface Area: 41.57 Å^2
• Rotatable Bonds: 2
• Lipinski's Rule of Five: true

PROPERTIES

Product Information

• Purity: 98%