2-(4-bromophenyl)-2-(piperazin-1-yl)ethan-1-ol

• ChemBase ID: 275488
• Molecular Formular: C12H17BrN2O
• Molecular Mass: 285.18018
• Monoisotopic Mass: 284.05242517
• SMILES: N1(C(c2ccc(cc2)Br)CO)CCNCC1
• Canonical SMILES: OCC(c1ccc(cc1)Br)N1CCNCC1
• InChI: InChI=1S/C12H17BrN2O/c13-11-3-1-10(2-4-11)12(9-16)15-7-5-14-6-8-15/h1-4,12,14,16H,5-9H2
• InChIKey: QUJIMOZKQNYZDZ-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: 2-(4-bromophenyl)-2-(piperazin-1-yl)ethan-1-ol
• IUPAC Traditional name: 2-(4-bromophenyl)-2-(piperazin-1-yl)ethanol
• Synonyms: 2-(4-bromophenyl)-2-(piperazin-1-yl)ethan-1-ol

Database IDs

• MDL Number: MFCD12826667
• PubChem SID: 164331398
• PubChem CID: 54593701

CALCULATED PROPERTIES

• Acid pKa: 15.014133
• H Acceptors: 3
• H Donor: 2
• LogD (pH = 5.5): -1.600356
• LogD (pH = 7.4): -0.286702
• Log P: 1.5171319
• Molar Refractivity: 68.9414 cm^3
• Polarizability: 27.04627 Å^3
• Polar Surface Area: 35.5 Å^2
• Rotatable Bonds: 3
• Lipinski's Rule of Five: true

PROPERTIES

Physical Property

• Melting Point: 109 - 111°C
• Hydrophobicity(logP): 1.893

Product Information

• Purity: 95%