2-[2-(4-ethylpiperazin-1-yl)ethoxy]benzaldehyde

• ChemBase ID: 312065
• Molecular Formular: C15H22N2O2
• Molecular Mass: 262.34738
• Monoisotopic Mass: 262.16812795
• SMILES: N1(CCN(CC1)CC)CCOc1c(C=O)cccc1
• Canonical SMILES: CCN1CCN(CC1)CCOc1ccccc1C=O
• InChI: InChI=1S/C15H22N2O2/c1-2-16-7-9-17(10-8-16)11-12-19-15-6-4-3-5-14(15)13-18/h3-6,13H,2,7-12H2,1H3
• InChIKey: ILFIJVXRLNLGLC-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: 2-[2-(4-ethylpiperazin-1-yl)ethoxy]benzaldehyde
• IUPAC Traditional name: 2-[2-(4-ethylpiperazin-1-yl)ethoxy]benzaldehyde
• Synonyms: 2-[2-(4-ethyl-1-piperazinyl)ethoxy]benzaldehyde

Database IDs

• MDL Number: MFCD08691798

CALCULATED PROPERTIES

• H Acceptors: 4
• H Donor: 0
• LogD (pH = 5.5): -0.4391592
• LogD (pH = 7.4): 1.2687272
• Log P: 1.750649
• Molar Refractivity: 77.923 cm^3
• Polarizability: 29.958715 Å^3
• Polar Surface Area: 32.78 Å^2