2,3-dihydrospiro[indene-1,4'-piperidine]

• ChemBase ID: 308525
• Molecular Formular: C13H17N
• Molecular Mass: 187.28078
• Monoisotopic Mass: 187.13609955
• SMILES: C12(c3c(CC1)cccc3)CCNCC2
• Canonical SMILES: N1CCC2(CC1)CCc1c2cccc1
• InChI: InChI=1S/C13H17N/c1-2-4-12-11(3-1)5-6-13(12)7-9-14-10-8-13/h1-4,14H,5-10H2
• InChIKey: ZBYFQSPEUIVDTF-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: 2,3-dihydrospiro[indene-1,4'-piperidine]
• IUPAC Traditional name: 2,3-dihydrospiro[indene-1,4'-piperidine]
• Synonyms: 2,3-dihydrospiro[indene-1,4'-piperidine]

Database IDs

• CAS Number: 428-38-6
• MDL Number: MFCD08705803

CALCULATED PROPERTIES

• H Acceptors: 1
• H Donor: 1
• LogD (pH = 5.5): -0.79279625
• LogD (pH = 7.4): -0.11853773
• Log P: 2.4280534
• Molar Refractivity: 59.1931 cm^3
• Polarizability: 23.178427 Å^3
• Polar Surface Area: 12.03 Å^2