6-(oxan-4-yl)-1H-indole

• ChemBase ID: 813044
• Molecular Formular: C13H15NO
• Molecular Mass: 201.2643
• Monoisotopic Mass: 201.11536411
• SMILES: c1cc2ccc(cc2[nH]1)C1CCOCC1
• Canonical SMILES: O1CCC(CC1)c1ccc2c(c1)[nH]cc2
• InChI: InChI=1S/C13H15NO/c1-2-12(10-4-7-15-8-5-10)9-13-11(1)3-6-14-13/h1-3,6,9-10,14H,4-5,7-8H2
• InChIKey: PWEAWUZXZICXMT-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: 6-(oxan-4-yl)-1H-indole
• IUPAC Traditional name: 6-(oxan-4-yl)-1H-indole
• Synonyms: 6-(TETRAHYDRO-PYRAN-4-YL)-1H-INDOLE

Database IDs

• CAS Number: 885273-37-0

CALCULATED PROPERTIES

• Acid pKa: 16.556236
• H Acceptors: 1
• H Donor: 1
• LogD (pH = 5.5): 2.4945006
• LogD (pH = 7.4): 2.4945006
• Log P: 2.4945006
• Molar Refractivity: 60.8846 cm^3
• Polarizability: 24.675331 Å^3
• Polar Surface Area: 25.02 Å^2
• Rotatable Bonds: 1
• Lipinski's Rule of Five: true

PROPERTIES

Product Information

• Purity: 98%