The N,N-Diisopropyltryptamine, with the CAS registry number 14780-24-6, is also known as N,N-Bis(1-methylethyl)-1H-indole-3-ethanamine. This chemical's molecular formula is C₁₆H₂₄N₂ and molecular weight is 244.38. What's more, its systematic name is N-[2-(1H-Indol-3-yl)ethyl]-N-isopropyl-2-propanamine. This chemical is a psychedelic hallucinogenic drug of the tryptamine family that has a unique effect. While the majority of hallucinogens affect the visual sense, it is primarily aural. It has been suggested that it may have value to researchers of neurology due to its complex audio distorting effects.

Physical properties of N,N-Diisopropyltryptamine are: (1)ACD/LogP: 4.299; (2)# of Rule of 5 Violations: 0; (3)ACD/LogD (pH 5.5): 1.20; (4)ACD/LogD (pH 7.4): 1.34; (5)ACD/BCF (pH 5.5): 1.00; (6)ACD/BCF (pH 7.4): 1.21; (7)ACD/KOC (pH 5.5): 4.15; (8)ACD/KOC (pH 7.4): 5.76; (9)#H bond acceptors: 2; (10)#H bond donors: 1; (11)#Freely Rotating Bonds: 5; (12)Polar Surface Area: 19.03 Å²; (13)Index of Refraction: 1.572; (14)Molar Refractivity: 79.514 cm³; (15)Molar Volume: 241.736 cm³; (16)Polarizability: 31.522×10^-24cm³; (17)Surface Tension: 39.6 dyne/cm; (18)Density: 1.011 g/cm³; (19)Flash Point: 181.441 °C; (20)Enthalpy of Vaporization: 62.404 kJ/mol; (21)Boiling Point: 376.401 °C at 760 mmHg; (22)Vapour Pressure: 0 mmHg at 25°C.

You can still convert the following datas into molecular structure:
(1)SMILES: c1cccc2c1c(cn2)CCN(C(C)C)C(C)C
(2)Std. InChI: InChI=1S/C16H24N2/c1-12(2)18(13(3)4)10-9-14-11-17-16-8-6-5-7-15(14)16/h5-8,11-13,17H,9-10H2,1-4H3
(3)Std. InChIKey: ZRVAAGAZUWXRIP-UHFFFAOYSA-N