1-[4-(4-methylpiperidin-1-yl)phenyl]ethan-1-amine

• ChemBase ID: 31341
• Molecular Formular: C14H22N2
• Molecular Mass: 218.33788
• Monoisotopic Mass: 218.17829871
• SMILES: N1(c2ccc(cc2)C(N)C)CCC(CC1)C
• Canonical SMILES: CC1CCN(CC1)c1ccc(cc1)C(N)C
• InChI: InChI=1S/C14H22N2/c1-11-7-9-16(10-8-11)14-5-3-13(4-6-14)12(2)15/h3-6,11-12H,7-10,15H2,1-2H3
• InChIKey: TWSCIOBPDLQSBM-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: 1-[4-(4-methylpiperidin-1-yl)phenyl]ethan-1-amine
• IUPAC Traditional name: 1-[4-(4-methylpiperidin-1-yl)phenyl]ethanamine
• Synonyms: 1-[4-(4-Methyl-piperidin-1-yl)-phenyl]-ethylamine

Database IDs

• MDL Number: MFCD04971094
• PubChem SID: 160994648
• PubChem CID: 17608933

CALCULATED PROPERTIES

• H Acceptors: 2
• H Donor: 1
• LogD (pH = 5.5): -0.39290488
• LogD (pH = 7.4): 0.4096445
• Log P: 2.7610183
• Molar Refractivity: 70.0694 cm^3
• Polarizability: 27.039898 Å^3
• Polar Surface Area: 29.26 Å^2
• Rotatable Bonds: 2
• Lipinski's Rule of Five: true

PROPERTIES

Safety Information

• Storage Warning: IRRITANT
• TSCA Listed: false