3-(2-bromophenyl)-1-ethylpiperazine

• ChemBase ID: 116930
• Molecular Formular: C12H17BrN2
• Molecular Mass: 269.18078
• Monoisotopic Mass: 268.05751055
• SMILES: C1(c2c(Br)cccc2)NCCN(C1)CC
• Canonical SMILES: CCN1CCNC(C1)c1ccccc1Br
• InChI: InChI=1S/C12H17BrN2/c1-2-15-8-7-14-12(9-15)10-5-3-4-6-11(10)13/h3-6,12,14H,2,7-9H2,1H3
• InChIKey: CQAOFDLOYAHCTO-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: 3-(2-bromophenyl)-1-ethylpiperazine
• IUPAC Traditional name: 3-(2-bromophenyl)-1-ethylpiperazine
• Synonyms: 3-(2-bromophenyl)-1-ethylpiperazine

Database IDs

• MDL Number: MFCD21091930
• PubChem SID: 162101886
• PubChem CID: 19861008

CALCULATED PROPERTIES

• H Acceptors: 2
• H Donor: 1
• LogD (pH = 5.5): 0.3282679
• LogD (pH = 7.4): 2.0432904
• Log P: 2.5640419
• Molar Refractivity: 67.3977 cm^3
• Polarizability: 26.383738 Å^3
• Polar Surface Area: 15.27 Å^2
• Rotatable Bonds: 2
• Lipinski's Rule of Five: true

PROPERTIES

Physical Property

• Partition Coefficient: 2.47

Product Information

• Purity: 95+%