ChemSpider 2D Image | N-{[1-(Isobutylcarbamoyl)-3-piperidinyl]acetyl}-N-(2-methoxyethyl)glycine | C17H31N3O5

N-{[1-(Isobutylcarbamoyl)-3-piperidinyl]acetyl}-N-(2-methoxyethyl)glycine

  • Molecular FormulaC17H31N3O5
  • Average mass357.445 Da
  • Monoisotopic mass357.226379 Da
  • ChemSpider ID53660184

More details:

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

Glycine, N-(2-methoxyethyl)-N-[2-[1-[[(2-methylpropyl)amino]carbonyl]-3-piperidinyl]acetyl]- [ACD/Index Name]
N-{[1-(Isobutylcarbamoyl)-3-piperidinyl]acetyl}-N-(2-methoxyethyl)glycin [German] [ACD/IUPAC Name]
N-{[1-(Isobutylcarbamoyl)-3-piperidinyl]acetyl}-N-(2-methoxyethyl)glycine [ACD/IUPAC Name]
N-{2-[1-(Isobutylcarbamoyl)-3-pipéridinyl]acétyl}-N-(2-méthoxyéthyl)glycine [French] [ACD/IUPAC 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: 596.6±35.0 °C at 760 mmHg
Vapour Pressure: 0.0±3.6 mmHg at 25°C
Enthalpy of Vaporization: 97.1±6.0 kJ/mol
Flash Point: 314.6±25.9 °C
Index of Refraction: 1.505
Molar Refractivity: 92.8±0.3 cm3
#H bond acceptors: 8
#H bond donors: 2
#Freely Rotating Bonds: 9
#Rule of 5 Violations: 0
ACD/LogP: 1.33
ACD/LogD (pH 5.5): -1.04
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -2.37
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 99 Å2
Polarizability: 36.8±0.5 10-24cm3
Surface Tension: 45.1±3.0 dyne/cm
Molar Volume: 312.9±3.0 cm3

Click to predict properties on the Chemicalize site


Advertisement