1-(5-fluoro-2-methoxyphenyl)piperazine

• ChemBase ID: 240569
• Molecular Formular: C11H15FN2O
• Molecular Mass: 210.2480032
• Monoisotopic Mass: 210.11684133
• SMILES: c1(N2CCNCC2)cc(ccc1OC)F
• Canonical SMILES: COc1ccc(cc1N1CCNCC1)F
• InChI: InChI=1S/C11H15FN2O/c1-15-11-3-2-9(12)8-10(11)14-6-4-13-5-7-14/h2-3,8,13H,4-7H2,1H3
• InChIKey: LYPKLJIYXQVTPF-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: 1-(5-fluoro-2-methoxyphenyl)piperazine
• IUPAC Traditional name: 1-(5-fluoro-2-methoxyphenyl)piperazine
• Synonyms: 1-(5-fluoro-2-methoxyphenyl)piperazine

Database IDs

• MDL Number: MFCD11872760
• PubChem SID: 164296479
• PubChem CID: 18414100

CALCULATED PROPERTIES

• H Acceptors: 3
• H Donor: 1
• LogD (pH = 5.5): -1.4456916
• LogD (pH = 7.4): 0.105580844
• Log P: 1.5303919
• Molar Refractivity: 57.9216 cm^3
• Polarizability: 21.817348 Å^3
• Polar Surface Area: 24.5 Å^2
• Rotatable Bonds: 2
• Lipinski's Rule of Five: true

PROPERTIES

Physical Property

• Hydrophobicity(logP): 1.895

Product Information

• Purity: 95%