IUPAC Name :5-(1,3-benzodioxol-5-yl)-1-piperidin-1-ylpentan-1-one
InChI :InChI=1/C17H23NO3/c19-17(18-10-4-1-5-11-18)7-3-2-6-14-8-9-15-16(12-14)21-13-20-15/h8-9,12H,1-7,10-11,13H2
Std.InChI: InChI=1S/C17H23NO3/c19-17(18-10-4-1-5-11-18)7-3-2-6-14-8-9-15-16(12-14)21-13-20-15/h8-9,12H,1-7,10-11,13H2
InChIKey :APZYKUZPJCQGPP-UHFFFAOYAE
Std.InChIKey: APZYKUZPJCQGPP-UHFFFAOYSA-N
SMILES :O=C(N1CCCCC1)CCCCc2ccc3OCOc3c2
Molar Refractivity :80.37 ± 0.3 cm3 (est)
Parachor :654.0 ± 6.0 cm3 (est)
Index of Refraction :1.555 ± 0.02
(est)
Surface Tension :46.7 ± 3.0 dyne/cm (est)
Density :1.156 ± 0.06 g/cm3 (est)
Polarizability :31.86 ± 0.5 10-24cm3 (est)