tert-butyl (2S)-2-phenylpiperazine-1-carboxylate

• ChemBase ID: 805378
• Molecular Formular: C15H22N2O2
• Molecular Mass: 262.34738
• Monoisotopic Mass: 262.16812795
• SMILES: [C@@H]1(CNCCN1C(=O)OC(C)(C)C)c1ccccc1
• Canonical SMILES: O=C(N1CCNC[C@@H]1c1ccccc1)OC(C)(C)C
• InChI: InChI=1S/C15H22N2O2/c1-15(2,3)19-14(18)17-10-9-16-11-13(17)12-7-5-4-6-8-12/h4-8,13,16H,9-11H2,1-3H3/t13-/m1/s1
• InChIKey: DVOURBIBCQYVCC-CYBMUJFWSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: tert-butyl (2S)-2-phenylpiperazine-1-carboxylate
• IUPAC Traditional name: tert-butyl (2S)-2-phenylpiperazine-1-carboxylate
• Synonyms: (S)-2-PHENYL-PIPERAZINE-1-CARBOXYLIC ACID TERT-BUTYL ESTER

Database IDs

• CAS Number: 1240583-48-5

CALCULATED PROPERTIES

• H Acceptors: 2
• H Donor: 1
• LogD (pH = 5.5): 0.38111004
• LogD (pH = 7.4): 1.9983059
• Log P: 2.3386264
• Molar Refractivity: 74.7267 cm^3
• Polarizability: 29.596056 Å^3
• Polar Surface Area: 41.57 Å^2
• Rotatable Bonds: 3
• Lipinski's Rule of Five: true

PROPERTIES

Product Information

• Purity: 98%