ChemSpider 2D Image | 1-[1-(Adamantan-1-yl)-1H-tetrazol-5-yl]-N-[2-(1H-indol-3-yl)ethyl]-2-methyl-1-propanamine | C25H34N6

1-[1-(Adamantan-1-yl)-1H-tetrazol-5-yl]-N-[2-(1H-indol-3-yl)ethyl]-2-methyl-1-propanamine

  • Molecular FormulaC25H34N6
  • Average mass418.578 Da
  • Monoisotopic mass418.284485 Da
  • ChemSpider ID57573823

More details:

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

1-[1-(Adamantan-1-yl)-1H-tetrazol-5-yl]-N-[2-(1H-indol-3-yl)ethyl]-2-methyl-1-propanamin [German] [ACD/IUPAC Name]
1-[1-(Adamantan-1-yl)-1H-tetrazol-5-yl]-N-[2-(1H-indol-3-yl)ethyl]-2-methyl-1-propanamine [ACD/IUPAC Name]
1-[1-(Adamantan-1-yl)-1H-tétrazol-5-yl]-N-[2-(1H-indol-3-yl)éthyl]-2-méthyl-1-propanamine [French] [ACD/IUPAC Name]
1H-Indole-3-ethanamine, N-[2-methyl-1-(1-tricyclo[3.3.1.13,7]dec-1-yl-1H-tetrazol-5-yl)propyl]- [ACD/Index Name]
N-[2-(1H-indol-3-yl)ethyl]-2-methyl-1-[1-(tricyclo[3.3.1.13,7]dec-1-yl)-1H-tetrazol-5-yl]propan-1-amine

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

Density: 1.4±0.1 g/cm3
Boiling Point: 643.6±43.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.9 mmHg at 25°C
Enthalpy of Vaporization: 95.0±3.0 kJ/mol
Flash Point: 343.1±28.2 °C
Index of Refraction: 1.742
Molar Refractivity: 121.9±0.5 cm3
#H bond acceptors: 6
#H bond donors: 2
#Freely Rotating Bonds: 7
#Rule of 5 Violations: 0
ACD/LogP: 4.79
ACD/LogD (pH 5.5): 2.53
ACD/BCF (pH 5.5): 17.24
ACD/KOC (pH 5.5): 77.22
ACD/LogD (pH 7.4): 4.11
ACD/BCF (pH 7.4): 664.94
ACD/KOC (pH 7.4): 2978.26
Polar Surface Area: 71 Å2
Polarizability: 48.3±0.5 10-24cm3
Surface Tension: 55.6±7.0 dyne/cm
Molar Volume: 301.6±7.0 cm3

Click to predict properties on the Chemicalize site


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