ChemSpider 2D Image | 2-Methyl-2-propanyl 3-(1-amino-2-methyl-2-propanyl)-1H-indole-1-carboxylate | C17H24N2O2

2-Methyl-2-propanyl 3-(1-amino-2-methyl-2-propanyl)-1H-indole-1-carboxylate

  • Molecular FormulaC17H24N2O2
  • Average mass288.385 Da
  • Monoisotopic mass288.183777 Da
  • ChemSpider ID28537463

More details:






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

1H-Indole-1-carboxylic acid, 3-(2-amino-1,1-dimethylethyl)-, 1,1-dimethylethyl ester [ACD/Index Name]
2-Methyl-2-propanyl 3-(1-amino-2-methyl-2-propanyl)-1H-indole-1-carboxylate [ACD/IUPAC Name]
2-Methyl-2-propanyl-3-(1-amino-2-methyl-2-propanyl)-1H-indol-1-carboxylat [German] [ACD/IUPAC Name]
3-(1-Amino-2-méthyl-2-propanyl)-1H-indole-1-carboxylate de 2-méthyl-2-propanyle [French] [ACD/IUPAC Name]
[942148-12-1]
942148-12-1 [RN]
MFCD18642771 [MDL number]
tert-Butyl 3-(1-amino-2-methylpropan-2-yl)-1H-indole-1-carboxylate
TERT-BUTYL 3-(1-AMINO-2-METHYLPROPAN-2-YL)INDOLE-1-CARBOXYLATE
tert-butyl-3-(1-amino-2-methylpropan-2-yl)-1H-indole-1-carboxylate

Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module

Density: 1.1±0.1 g/cm3
Boiling Point: 409.7±37.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.0 mmHg at 25°C
Enthalpy of Vaporization: 66.2±3.0 kJ/mol
Flash Point: 201.6±26.5 °C
Index of Refraction: 1.542
Molar Refractivity: 84.0±0.5 cm3
#H bond acceptors: 4
#H bond donors: 2
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 0
ACD/LogP: 3.80
ACD/LogD (pH 5.5): 0.54
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.87
ACD/LogD (pH 7.4): 1.40
ACD/BCF (pH 7.4): 2.05
ACD/KOC (pH 7.4): 13.81
Polar Surface Area: 57 Å2
Polarizability: 33.3±0.5 10-24cm3
Surface Tension: 37.2±7.0 dyne/cm
Molar Volume: 267.0±7.0 cm3

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