2-[6-(benzyloxy)-1H-indol-1-yl]ethan-1-amine

• ChemBase ID: 120924
• Molecular Formular: C17H18N2O
• Molecular Mass: 266.33762
• Monoisotopic Mass: 266.14191321
• SMILES: n1(c2c(cc1)ccc(c2)OCc1ccccc1)CCN
• Canonical SMILES: NCCn1ccc2c1cc(OCc1ccccc1)cc2
• InChI: InChI=1S/C17H18N2O/c18-9-11-19-10-8-15-6-7-16(12-17(15)19)20-13-14-4-2-1-3-5-14/h1-8,10,12H,9,11,13,18H2
• InChIKey: HJSOWQOKIYYRIH-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: 2-[6-(benzyloxy)-1H-indol-1-yl]ethan-1-amine
• IUPAC Traditional name: 2-[6-(benzyloxy)indol-1-yl]ethanamine
• Synonyms: 2-(6-(benzyloxy)-1H-indol-1-yl)ethanamine

Database IDs

• PubChem SID: 162215277
• PubChem CID: 56762585

CALCULATED PROPERTIES

• H Acceptors: 2
• H Donor: 1
• LogD (pH = 5.5): 0.06186943
• LogD (pH = 7.4): 0.8487374
• Log P: 3.065502
• Molar Refractivity: 81.0668 cm^3
• Polarizability: 32.860466 Å^3
• Polar Surface Area: 40.18 Å^2
• Rotatable Bonds: 5
• Lipinski's Rule of Five: true