1,2-dihydrospiro[indole-3,3'-piperidine]-2-one

• ChemBase ID: 309138
• Molecular Formular: C12H14N2O
• Molecular Mass: 202.25236
• Monoisotopic Mass: 202.11061308
• SMILES: C12(C(=O)Nc3c1cccc3)CNCCC2
• Canonical SMILES: O=C1Nc2c(C31CCCNC3)cccc2
• InChI: InChI=1S/C12H14N2O/c15-11-12(6-3-7-13-8-12)9-4-1-2-5-10(9)14-11/h1-2,4-5,13H,3,6-8H2,(H,14,15)
• InChIKey: SVSIGYKHPRVZCP-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: 1,2-dihydrospiro[indole-3,3'-piperidine]-2-one
• IUPAC Traditional name: 1H-spiro[indole-3,3'-piperidine]-2-one
• Synonyms: spiro[indole-3,3'-piperidin]-2(1H)-one

Database IDs

• MDL Number: MFCD18917045

CALCULATED PROPERTIES

• H Acceptors: 2
• H Donor: 2
• LogD (pH = 5.5): -1.9337388
• LogD (pH = 7.4): -0.6363561
• Log P: 1.187014
• Molar Refractivity: 59.7366 cm^3
• Polarizability: 22.637508 Å^3
• Polar Surface Area: 41.13 Å^2