ChemSpider 2D Image | 2-[3-(Dimethylamino)-1-pyrrolidinyl]-N-{[5-(methoxymethyl)-1,2,4-oxadiazol-3-yl]methyl}acetamide | C13H23N5O3

2-[3-(Dimethylamino)-1-pyrrolidinyl]-N-{[5-(methoxymethyl)-1,2,4-oxadiazol-3-yl]methyl}acetamide

  • Molecular FormulaC13H23N5O3
  • Average mass297.353 Da
  • Monoisotopic mass297.180084 Da
  • ChemSpider ID35089159

More details:






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

1-Pyrrolidineacetamide, 3-(dimethylamino)-N-[[5-(methoxymethyl)-1,2,4-oxadiazol-3-yl]methyl]- [ACD/Index Name]
2-[3-(Dimethylamino)-1-pyrrolidinyl]-N-{[5-(methoxymethyl)-1,2,4-oxadiazol-3-yl]methyl}acetamid [German] [ACD/IUPAC Name]
2-[3-(Dimethylamino)-1-pyrrolidinyl]-N-{[5-(methoxymethyl)-1,2,4-oxadiazol-3-yl]methyl}acetamide [ACD/IUPAC Name]
2-[3-(Diméthylamino)-1-pyrrolidinyl]-N-{[5-(méthoxyméthyl)-1,2,4-oxadiazol-3-yl]méthyl}acétamide [French] [ACD/IUPAC Name]
2-[3-(dimethylamino)pyrrolidin-1-yl]-N-{[5-(methoxymethyl)-1,2,4-oxadiazol-3-yl]methyl}acetamide

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

Density: 1.2±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.544
Molar Refractivity: 77.0±0.4 cm3
#H bond acceptors: 8
#H bond donors: 1
#Freely Rotating Bonds: 7
#Rule of 5 Violations: 0
ACD/LogP: -0.64
ACD/LogD (pH 5.5): -3.34
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -1.89
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 84 Å2
Polarizability: 30.5±0.5 10-24cm3
Surface Tension: 55.1±5.0 dyne/cm
Molar Volume: 243.7±5.0 cm3

Click to predict properties on the Chemicalize site






Advertisement