8-(2-aminoethoxy)quinoline

• ChemBase ID: 308207
• Molecular Formular: C11H12N2O
• Molecular Mass: 188.22578
• Monoisotopic Mass: 188.09496301
• SMILES: c12ncccc2cccc1OCCN
• Canonical SMILES: NCCOc1cccc2c1nccc2
• InChI: InChI=1S/C11H12N2O/c12-6-8-14-10-5-1-3-9-4-2-7-13-11(9)10/h1-5,7H,6,8,12H2
• InChIKey: HEFUVGGDWOENCY-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: 8-(2-aminoethoxy)quinoline
• IUPAC Traditional name: 8-(2-aminoethoxy)quinoline
• Synonyms: 2-(8-quinolinyloxy)ethanamine

Database IDs

• MDL Number: MFCD10487694

CALCULATED PROPERTIES

• H Acceptors: 3
• H Donor: 1
• LogD (pH = 5.5): -1.7863052
• LogD (pH = 7.4): -0.67967653
• Log P: 1.1762455
• Molar Refractivity: 54.3923 cm^3
• Polarizability: 22.884842 Å^3
• Polar Surface Area: 48.14 Å^2