ChemSpider 2D Image | N-Cyclopropyl-N-(1-methyl-3-pyrrolidinyl)glycinamide | C10H19N3O

N-Cyclopropyl-N-(1-methyl-3-pyrrolidinyl)glycinamide

  • Molecular FormulaC10H19N3O
  • Average mass197.277 Da
  • Monoisotopic mass197.152817 Da
  • ChemSpider ID28298975

More details:

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

1353960-24-3 [RN]
2-Amino-N-cyclopropyl-N-(1-methylpyrrolidin-3-yl)acetamide
Acetamide, 2-amino-N-cyclopropyl-N-(1-methyl-3-pyrrolidinyl)- [ACD/Index Name]
N-Cyclopropyl-N-(1-methyl-3-pyrrolidinyl)glycinamid [German] [ACD/IUPAC Name]
N-Cyclopropyl-N-(1-methyl-3-pyrrolidinyl)glycinamide [ACD/IUPAC Name]
N-Cyclopropyl-N-(1-méthyl-3-pyrrolidinyl)glycinamide [French] [ACD/IUPAC Name]
2-Amino-N-cyclopropyl-N-(1-methyl-pyrrolidin-3-yl)-acetamide
MFCD21094356
MFCD21094357
MFCD21094358

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

Density: 1.1±0.1 g/cm3
Boiling Point: 325.5±42.0 °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: 150.7±27.9 °C
Index of Refraction: 1.562
Molar Refractivity: 55.7±0.4 cm3
#H bond acceptors: 4
#H bond donors: 2
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 0
ACD/LogP: -0.91
ACD/LogD (pH 5.5): -4.43
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -2.55
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 50 Å2
Polarizability: 22.1±0.5 10-24cm3
Surface Tension: 49.3±5.0 dyne/cm
Molar Volume: 171.7±5.0 cm3

Click to predict properties on the Chemicalize site


Advertisement