ChemSpider 2D Image | 2-Methyl-N-[2-(1-piperidinyl)-2-(2-thienyl)ethyl]propanamide | C15H24N2OS

2-Methyl-N-[2-(1-piperidinyl)-2-(2-thienyl)ethyl]propanamide

  • Molecular FormulaC15H24N2OS
  • Average mass280.429 Da
  • Monoisotopic mass280.160919 Da
  • ChemSpider ID21606264

More details:

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

2-Methyl-N-[2-(1-piperidinyl)-2-(2-thienyl)ethyl]propanamid [German] [ACD/IUPAC Name]
2-Methyl-N-[2-(1-piperidinyl)-2-(2-thienyl)ethyl]propanamide [ACD/IUPAC Name]
2-Méthyl-N-[2-(1-pipéridinyl)-2-(2-thiényl)éthyl]propanamide [French] [ACD/IUPAC Name]
2-Methyl-N-[2-(piperidin-1-yl)-2-(2-thienyl)ethyl]propanamide
Propanamide, 2-methyl-N-[2-(1-piperidinyl)-2-(2-thienyl)ethyl]- [ACD/Index Name]
2-methyl-N-(2-piperidin-1-yl-2-thiophen-2-ylethyl)propanamide
2-methyl-N-[2-(piperidin-1-yl)-2-(thiophen-2-yl)ethyl]propanamide

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

Density: 1.1±0.1 g/cm3
Boiling Point: 456.6±40.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.1 mmHg at 25°C
Enthalpy of Vaporization: 71.7±3.0 kJ/mol
Flash Point: 229.9±27.3 °C
Index of Refraction: 1.548
Molar Refractivity: 80.9±0.3 cm3
#H bond acceptors: 3
#H bond donors: 1
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 0
ACD/LogP: 2.18
ACD/LogD (pH 5.5): 0.40
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 3.94
ACD/LogD (pH 7.4): 2.08
ACD/BCF (pH 7.4): 17.02
ACD/KOC (pH 7.4): 190.35
Polar Surface Area: 61 Å2
Polarizability: 32.1±0.5 10-24cm3
Surface Tension: 43.7±3.0 dyne/cm
Molar Volume: 254.9±3.0 cm3

Click to predict properties on the Chemicalize site


Advertisement