ChemSpider 2D Image | (2R)-2,4-Dihydroxy-3,3-dimethyl-N-{3-oxo-3-[(3-pyridinylmethyl)amino]propyl}butanamide | C15H23N3O4

(2R)-2,4-Dihydroxy-3,3-dimethyl-N-{3-oxo-3-[(3-pyridinylmethyl)amino]propyl}butanamide

  • Molecular FormulaC15H23N3O4
  • Average mass309.361 Da
  • Monoisotopic mass309.168854 Da
  • ChemSpider ID34219951

  • defined stereocentres - 1 of 1 defined stereocentres

More details:

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

(2R)-2,4-Dihydroxy-3,3-dimethyl-N-{3-oxo-3-[(3-pyridinylmethyl)amino]propyl}butanamid [German] [ACD/IUPAC Name]
(2R)-2,4-Dihydroxy-3,3-dimethyl-N-{3-oxo-3-[(3-pyridinylmethyl)amino]propyl}butanamide [ACD/IUPAC Name]
(2R)-2,4-Dihydroxy-3,3-diméthyl-N-{3-oxo-3-[(3-pyridinylméthyl)amino]propyl}butanamide [French] [ACD/IUPAC Name]
(2r)-2,4-Dihydroxy-3,3-Dimethyl-N-{3-Oxo-3-[(Pyridin-3-Ylmethyl)amino]propyl}butanamide
Butanamide, 2,4-dihydroxy-3,3-dimethyl-N-[3-oxo-3-[(3-pyridinylmethyl)amino]propyl]-, (2R)- [ACD/Index Name]
0JR

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

Density: 1.2±0.1 g/cm3
Boiling Point: 678.4±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.2 mmHg at 25°C
Enthalpy of Vaporization: 104.6±3.0 kJ/mol
Flash Point: 364.1±31.5 °C
Index of Refraction: 1.550
Molar Refractivity: 81.2±0.3 cm3
#H bond acceptors: 7
#H bond donors: 4
#Freely Rotating Bonds: 8
#Rule of 5 Violations: 0
ACD/LogP: -1.31
ACD/LogD (pH 5.5): -0.57
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 11.07
ACD/LogD (pH 7.4): -0.52
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 12.39
Polar Surface Area: 112 Å2
Polarizability: 32.2±0.5 10-24cm3
Surface Tension: 53.2±3.0 dyne/cm
Molar Volume: 254.8±3.0 cm3

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