ChemSpider 2D Image | N-Methyl-N-[(2R)-5-(1-pyrrolidinyl)-3-pentyn-2-yl]acetamide | C12H20N2O

N-Methyl-N-[(2R)-5-(1-pyrrolidinyl)-3-pentyn-2-yl]acetamide

  • Molecular FormulaC12H20N2O
  • Average mass208.300 Da
  • Monoisotopic mass208.157562 Da
  • ChemSpider ID26343076

  • defined stereocentres - 1 of 1 defined stereocentres

More details:

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

Acetamide, N-methyl-N-[(1R)-1-methyl-4-(1-pyrrolidinyl)-2-butyn-1-yl]- [ACD/Index Name]
N-Methyl-N-[(2R)-5-(1-pyrrolidinyl)-3-pentin-2-yl]acetamid [German] [ACD/IUPAC Name]
N-Methyl-N-[(2R)-5-(1-pyrrolidinyl)-3-pentyn-2-yl]acetamide [ACD/IUPAC Name]
N-Méthyl-N-[(2R)-5-(1-pyrrolidinyl)-3-pentyn-2-yl]acétamide [French] [ACD/IUPAC Name]

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

Density: 1.0±0.1 g/cm3
Boiling Point: 325.5±27.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.7 mmHg at 25°C
Enthalpy of Vaporization: 56.8±3.0 kJ/mol
Flash Point: 131.8±16.1 °C
Index of Refraction: 1.507
Molar Refractivity: 60.9±0.3 cm3
#H bond acceptors: 3
#H bond donors: 0
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 0
ACD/LogP: 0.89
ACD/LogD (pH 5.5): -1.38
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): 0.31
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 13.42
Polar Surface Area: 24 Å2
Polarizability: 24.1±0.5 10-24cm3
Surface Tension: 40.0±3.0 dyne/cm
Molar Volume: 204.4±3.0 cm3

Click to predict properties on the Chemicalize site


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