ChemSpider 2D Image | 2-Methyl-2-propanyl [1-(1H-indol-3-ylmethyl)-4-piperidinyl]carbamate | C19H27N3O2

2-Methyl-2-propanyl [1-(1H-indol-3-ylmethyl)-4-piperidinyl]carbamate

  • Molecular FormulaC19H27N3O2
  • Average mass329.437 Da
  • Monoisotopic mass329.210327 Da
  • ChemSpider ID25997444

More details:

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

[1-(1H-Indol-3-ylméthyl)-4-pipéridinyl]carbamate de 2-méthyl-2-propanyle [French] [ACD/IUPAC Name]
2-Methyl-2-propanyl [1-(1H-indol-3-ylmethyl)-4-piperidinyl]carbamate [ACD/IUPAC Name]
2-Methyl-2-propanyl-[1-(1H-indol-3-ylmethyl)-4-piperidinyl]carbamat [German] [ACD/IUPAC Name]
Carbamic acid, N-[1-(1H-indol-3-ylmethyl)-4-piperidinyl]-, 1,1-dimethylethyl ester [ACD/Index Name]
1181458-58-1 [RN]
carbamic acid, [1-(1H-indol-3-ylmethyl)-4-piperidinyl]-, 1,1-dimethylethyl ester
MFCD12197133 [MDL number]
tert-butyl [1-(1H-indol-3-ylmethyl)piperidin-4-yl]carbamate
tert-butyl N-[1-(1H-indol-3-ylmethyl)piperidin-4-yl]carbamate
tert-butyl N-{1-[(1H-indol-3-yl)methyl]piperidin-4-yl}carbamate

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

Density: 1.2±0.1 g/cm3
Boiling Point: 496.9±40.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.3 mmHg at 25°C
Enthalpy of Vaporization: 76.5±3.0 kJ/mol
Flash Point: 254.3±27.3 °C
Index of Refraction: 1.598
Molar Refractivity: 96.5±0.4 cm3
#H bond acceptors: 5
#H bond donors: 2
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 0
ACD/LogP: 3.07
ACD/LogD (pH 5.5): 0.65
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 3.13
ACD/LogD (pH 7.4): 2.29
ACD/BCF (pH 7.4): 17.92
ACD/KOC (pH 7.4): 135.97
Polar Surface Area: 57 Å2
Polarizability: 38.3±0.5 10-24cm3
Surface Tension: 50.8±5.0 dyne/cm
Molar Volume: 283.0±5.0 cm3

Click to predict properties on the Chemicalize site


Advertisement