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Search term: PTYYWSKZYOSFEK (Found by InChIKey (skeleton match))
ChemSpider 2D Image | 4,5-MDO-DiPT | C17H24N2O2

4,5-MDO-DiPT

  • Molecular FormulaC17H24N2O2
  • Average mass288.385 Da
  • Monoisotopic mass288.183777 Da
  • ChemSpider ID23511907

More details:

Validated by Experts, Validated by Users, Non-Validated, Removed by Users

4,5-MDO-DiPT [Wiki]
4,5-methylenedioxy-N,N-diisopropyltryptamine
6H-1,3-Dioxolo[4,5-e]indole-8-ethanamine, N,N-bis(1-methylethyl)- [ACD/Index Name]
N-[2-(6H-[1,3]Dioxolo[4,5-e]indol-8-yl)ethyl]-N-isopropyl-2-propanamin [German] [ACD/IUPAC Name]
N-[2-(6H-[1,3]Dioxolo[4,5-e]indol-8-yl)ethyl]-N-isopropyl-2-propanamine [ACD/IUPAC Name]
N-[2-(6H-[1,3]Dioxolo[4,5-e]indol-8-yl)éthyl]-N-isopropyl-2-propanamine [French] [ACD/IUPAC Name]
https://www.ebi.ac.uk/chembl/compoundreportcard/CHEMBL352315/

Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

Density: 1.1±0.1 g/cm3
Boiling Point: 427.8±33.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.0 mmHg at 25°C
Enthalpy of Vaporization: 68.3±3.0 kJ/mol
Flash Point: 212.5±25.4 °C
Index of Refraction: 1.593
Molar Refractivity: 85.7±0.3 cm3
#H bond acceptors: 4
#H bond donors: 1
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 0
ACD/LogP: 3.68
ACD/LogD (pH 5.5): 0.13
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.09
ACD/LogD (pH 7.4): 0.41
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 2.06
Polar Surface Area: 37 Å2
Polarizability: 34.0±0.5 10-24cm3
Surface Tension: 46.9±3.0 dyne/cm
Molar Volume: 252.9±3.0 cm3

Click to predict properties on the Chemicalize site


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