N-cyclopentyl-4-fluoroaniline

• ChemBase ID: 237435
• Molecular Formular: C11H14FN
• Molecular Mass: 179.2339632
• Monoisotopic Mass: 179.11102767
• SMILES: N(c1ccc(F)cc1)C1CCCC1
• Canonical SMILES: Fc1ccc(cc1)NC1CCCC1
• InChI: InChI=1S/C11H14FN/c12-9-5-7-11(8-6-9)13-10-3-1-2-4-10/h5-8,10,13H,1-4H2
• InChIKey: RPEBOBYTZXVRIK-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: N-cyclopentyl-4-fluoroaniline
• IUPAC Traditional name: N-cyclopentyl-4-fluoroaniline
• Synonyms: N-cyclopentyl-4-fluoroaniline

Database IDs

• MDL Number: MFCD11145035
• PubChem SID: 164293345
• PubChem CID: 28466124

CALCULATED PROPERTIES

• H Acceptors: 1
• H Donor: 1
• LogD (pH = 5.5): 2.7909217
• LogD (pH = 7.4): 2.9411309
• Log P: 2.9434278
• Molar Refractivity: 52.8814 cm^3
• Polarizability: 19.595297 Å^3
• Polar Surface Area: 12.03 Å^2
• Rotatable Bonds: 2
• Lipinski's Rule of Five: true

PROPERTIES

Physical Property

• Hydrophobicity(logP): 3.558

Product Information

• Purity: 95%