3-(2-chlorophenyl)-1-ethylpiperazine

• ChemBase ID: 116920
• Molecular Formular: C12H17ClN2
• Molecular Mass: 224.72978
• Monoisotopic Mass: 224.10802623
• SMILES: C1(c2c(Cl)cccc2)NCCN(C1)CC
• Canonical SMILES: CCN1CCNC(C1)c1ccccc1Cl
• InChI: InChI=1S/C12H17ClN2/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: KCUSNCLJEYORCP-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

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

Database IDs

• MDL Number: MFCD21091920
• PubChem SID: 162101754
• PubChem CID: 13787453

CALCULATED PROPERTIES

• H Acceptors: 2
• H Donor: 1
• LogD (pH = 5.5): -0.13192391
• LogD (pH = 7.4): 1.6300668
• Log P: 2.399334
• Molar Refractivity: 64.5797 cm^3
• Polarizability: 25.567669 Å^3
• Polar Surface Area: 15.27 Å^2
• Rotatable Bonds: 2
• Lipinski's Rule of Five: true

PROPERTIES

Physical Property

• Partition Coefficient: 2.264

Product Information

• Purity: 95+%