ChemSpider 2D Image | 2-Methyl-N-[3-(1-pyrrolidinyl)phenyl]-L-norvalinamide | C16H25N3O

2-Methyl-N-[3-(1-pyrrolidinyl)phenyl]-L-norvalinamide

  • Molecular FormulaC16H25N3O
  • Average mass275.389 Da
  • Monoisotopic mass275.199768 Da
  • ChemSpider ID113057463

  • defined stereocentres - 1 of 1 defined stereocentres

More details:

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

2-Methyl-N-[3-(1-pyrrolidinyl)phenyl]-L-norvalinamid [German] [ACD/IUPAC Name]
2-Methyl-N-[3-(1-pyrrolidinyl)phenyl]-L-norvalinamide [ACD/IUPAC Name]
2-Méthyl-N-[3-(1-pyrrolidinyl)phényl]-L-norvalinamide [French] [ACD/IUPAC Name]
Pentanamide, 2-amino-2-methyl-N-[3-(1-pyrrolidinyl)phenyl]-, (2S)- [ACD/Index Name]

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

Density: 1.1±0.1 g/cm3
Boiling Point: 478.3±30.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.2 mmHg at 25°C
Enthalpy of Vaporization: 74.2±3.0 kJ/mol
Flash Point: 243.0±24.6 °C
Index of Refraction: 1.585
Molar Refractivity: 82.8±0.3 cm3
#H bond acceptors: 4
#H bond donors: 3
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 0
ACD/LogP: 1.55
ACD/LogD (pH 5.5): -0.54
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.05
ACD/LogD (pH 7.4): 1.34
ACD/BCF (pH 7.4): 4.76
ACD/KOC (pH 7.4): 78.89
Polar Surface Area: 58 Å2
Polarizability: 32.8±0.5 10-24cm3
Surface Tension: 50.8±3.0 dyne/cm
Molar Volume: 246.8±3.0 cm3

Click to predict properties on the Chemicalize site


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