ChemSpider 2D Image | N-[(3S,4R,5R,6R)-4,5-Dihydroxy-6-(hydroxymethyl)-3-piperidinyl]butanamide | C10H20N2O4

N-[(3S,4R,5R,6R)-4,5-Dihydroxy-6-(hydroxymethyl)-3-piperidinyl]butanamide

  • Molecular FormulaC10H20N2O4
  • Average mass232.277 Da
  • Monoisotopic mass232.142303 Da
  • ChemSpider ID35033580

  • defined stereocentres - 4 of 4 defined stereocentres

More details:

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

Butanamide, N-[(3S,4R,5R,6R)-4,5-dihydroxy-6-(hydroxymethyl)-3-piperidinyl]- [ACD/Index Name]
N-[(3S,4R,5R,6R)-4,5-Dihydroxy-6-(hydroxymethyl)-3-piperidinyl]butanamid [German] [ACD/IUPAC Name]
N-[(3S,4R,5R,6R)-4,5-Dihydroxy-6-(hydroxymethyl)-3-piperidinyl]butanamide [ACD/IUPAC Name]
N-[(3S,4R,5R,6R)-4,5-Dihydroxy-6-(hydroxyméthyl)-3-pipéridinyl]butanamide [French] [ACD/IUPAC Name]
N-[(3s,4r,5r,6r)-4,5-Dihydroxy-6-(Hydroxymethyl)piperidin-3-Yl]butanamide
1BW

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

Density: 1.3±0.1 g/cm3
Boiling Point: 503.2±50.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.9 mmHg at 25°C
Enthalpy of Vaporization: 88.9±6.0 kJ/mol
Flash Point: 258.1±30.1 °C
Index of Refraction: 1.550
Molar Refractivity: 58.2±0.4 cm3
#H bond acceptors: 6
#H bond donors: 5
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 1
ACD/LogP: -1.52
ACD/LogD (pH 5.5): -2.97
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -1.45
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 2.99
Polar Surface Area: 102 Å2
Polarizability: 23.1±0.5 10-24cm3
Surface Tension: 58.3±5.0 dyne/cm
Molar Volume: 182.9±5.0 cm3

Click to predict properties on the Chemicalize site


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