ChemSpider 2D Image | N-{[(3S,4S)-3-Hydroxy-4-piperidinyl]methyl}-3-(1-piperazinyl)propanamide | C13H26N4O2

N-{[(3S,4S)-3-Hydroxy-4-piperidinyl]methyl}-3-(1-piperazinyl)propanamide

  • Molecular FormulaC13H26N4O2
  • Average mass270.371 Da
  • Monoisotopic mass270.205566 Da
  • ChemSpider ID29457467

  • defined stereocentres - 2 of 2 defined stereocentres

More details:

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

1-Piperazinepropanamide, N-[[(3S,4S)-3-hydroxy-4-piperidinyl]methyl]- [ACD/Index Name]
N-{[(3S,4S)-3-Hydroxy-4-piperidinyl]methyl}-3-(1-piperazinyl)propanamid [German] [ACD/IUPAC Name]
N-{[(3S,4S)-3-Hydroxy-4-piperidinyl]methyl}-3-(1-piperazinyl)propanamide [ACD/IUPAC Name]
N-{[(3S,4S)-3-Hydroxy-4-pipéridinyl]méthyl}-3-(1-pipérazinyl)propanamide [French] [ACD/IUPAC Name]
N-{[(3S*,4S*)-3-hydroxypiperidin-4-yl]methyl}-3-piperazin-1-ylpropanamide

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

Density: 1.1±0.1 g/cm3
Boiling Point: 526.9±50.0 °C at 760 mmHg
Vapour Pressure: 0.0±3.1 mmHg at 25°C
Enthalpy of Vaporization: 92.2±6.0 kJ/mol
Flash Point: 272.4±30.1 °C
Index of Refraction: 1.511
Molar Refractivity: 73.6±0.3 cm3
#H bond acceptors: 6
#H bond donors: 4
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 0
ACD/LogP: -1.93
ACD/LogD (pH 5.5): -5.55
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -5.05
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 77 Å2
Polarizability: 29.2±0.5 10-24cm3
Surface Tension: 40.9±3.0 dyne/cm
Molar Volume: 245.6±3.0 cm3

Click to predict properties on the Chemicalize site


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