Found 1 result

Search term: 67176158 (Found by CSID)
ChemSpider 2D Image | N-{(2S)-1-[(2S)-2-(Hydroxymethyl)-1-pyrrolidinyl]-1-oxo-3-phenyl-2-propanyl}acetamide | C16H22N2O3

N-{(2S)-1-[(2S)-2-(Hydroxymethyl)-1-pyrrolidinyl]-1-oxo-3-phenyl-2-propanyl}acetamide

  • Molecular FormulaC16H22N2O3
  • Average mass290.358 Da
  • Monoisotopic mass290.163055 Da
  • ChemSpider ID67176158

  • defined stereocentres - 2 of 2 defined stereocentres

More details:

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

Acetamide, N-[(1S)-2-[(2S)-2-(hydroxymethyl)-1-pyrrolidinyl]-2-oxo-1-(phenylmethyl)ethyl]- [ACD/Index Name]
N-{(2S)-1-[(2S)-2-(Hydroxymethyl)-1-pyrrolidinyl]-1-oxo-3-phenyl-2-propanyl}acetamid [German] [ACD/IUPAC Name]
N-{(2S)-1-[(2S)-2-(Hydroxymethyl)-1-pyrrolidinyl]-1-oxo-3-phenyl-2-propanyl}acetamide [ACD/IUPAC Name]
N-{(2S)-1-[(2S)-2-(Hydroxyméthyl)-1-pyrrolidinyl]-1-oxo-3-phényl-2-propanyl}acétamide [French] [ACD/IUPAC Name]
N-acetyl-l-phenylalanyl-l-prolinol
Tolyprolinol

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

Density: 1.2±0.1 g/cm3
Boiling Point: 578.1±45.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.7 mmHg at 25°C
Enthalpy of Vaporization: 91.0±3.0 kJ/mol
Flash Point: 303.4±28.7 °C
Index of Refraction: 1.559
Molar Refractivity: 79.4±0.3 cm3
#H bond acceptors: 5
#H bond donors: 2
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 0
ACD/LogP: 0.68
ACD/LogD (pH 5.5): 0.62
ACD/BCF (pH 5.5): 1.74
ACD/KOC (pH 5.5): 51.64
ACD/LogD (pH 7.4): 0.62
ACD/BCF (pH 7.4): 1.74
ACD/KOC (pH 7.4): 51.64
Polar Surface Area: 70 Å2
Polarizability: 31.5±0.5 10-24cm3
Surface Tension: 49.4±3.0 dyne/cm
Molar Volume: 246.1±3.0 cm3

Click to predict properties on the Chemicalize site


Advertisement