2-[(2-methylpentyl)oxy]-5-(trifluoromethyl)aniline

• ChemBase ID: 19729
• Molecular Formular: C13H18F3NO
• Molecular Mass: 261.2833296
• Monoisotopic Mass: 261.13404886
• SMILES: C(c1cc(c(OCC(CCC)C)cc1)N)(F)(F)F
• Canonical SMILES: CCCC(COc1ccc(cc1N)C(F)(F)F)C
• InChI: InChI=1S/C13H18F3NO/c1-3-4-9(2)8-18-12-6-5-10(7-11(12)17)13(14,15)16/h5-7,9H,3-4,8,17H2,1-2H3
• InChIKey: ZTDDQPIEOHKFOD-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: 2-[(2-methylpentyl)oxy]-5-(trifluoromethyl)aniline
• IUPAC Traditional name: 2-[(2-methylpentyl)oxy]-5-(trifluoromethyl)aniline
• Synonyms: 2-[(2-Methylpentyl)oxy]-5-(trifluoromethyl)aniline

Database IDs

• MDL Number: MFCD08688305
• PubChem SID: 160983036
• PubChem CID: 45075240

CALCULATED PROPERTIES

• H Acceptors: 2
• H Donor: 1
• LogD (pH = 5.5): 3.9942505
• LogD (pH = 7.4): 3.997891
• Log P: 3.9979377
• Molar Refractivity: 66.1415 cm^3
• Polarizability: 24.24817 Å^3
• Polar Surface Area: 35.25 Å^2
• Rotatable Bonds: 6
• Lipinski's Rule of Five: true

PROPERTIES

Safety Information

• Storage Warning: IRRITANT
• TSCA Listed: false