ChemSpider 2D Image | N-[(1,5-Dimethyl-1H-pyrrol-2-yl)methyl]-2-methylnorvalinamide | C13H23N3O

N-[(1,5-Dimethyl-1H-pyrrol-2-yl)methyl]-2-methylnorvalinamide

  • Molecular FormulaC13H23N3O
  • Average mass237.341 Da
  • Monoisotopic mass237.184113 Da
  • ChemSpider ID29834357

More details:

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

N-[(1,5-Dimethyl-1H-pyrrol-2-yl)methyl]-2-methylnorvalinamid [German] [ACD/IUPAC Name]
N-[(1,5-Dimethyl-1H-pyrrol-2-yl)methyl]-2-methylnorvalinamide [ACD/IUPAC Name]
N-[(1,5-Diméthyl-1H-pyrrol-2-yl)méthyl]-2-méthylnorvalinamide [French] [ACD/IUPAC Name]
Pentanamide, 2-amino-N-[(1,5-dimethyl-1H-pyrrol-2-yl)methyl]-2-methyl- [ACD/Index Name]
1182797-07-4 [RN]
2-amino-N-[(1,5-dimethyl-1H-pyrrol-2-yl)methyl]-2-methylpentanamide
MFCD12537429

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

Density: 1.1±0.1 g/cm3
Boiling Point: 431.8±45.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.0 mmHg at 25°C
Enthalpy of Vaporization: 68.8±3.0 kJ/mol
Flash Point: 215.0±28.7 °C
Index of Refraction: 1.530
Molar Refractivity: 69.5±0.5 cm3
#H bond acceptors: 4
#H bond donors: 3
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 0
ACD/LogP: 1.25
ACD/LogD (pH 5.5): -1.09
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): 0.62
ACD/BCF (pH 7.4): 1.22
ACD/KOC (pH 7.4): 26.51
Polar Surface Area: 60 Å2
Polarizability: 27.5±0.5 10-24cm3
Surface Tension: 36.6±7.0 dyne/cm
Molar Volume: 224.9±7.0 cm3

Click to predict properties on the Chemicalize site


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