ChemSpider 2D Image | N-{[1-(Isobutylcarbamoyl)-3-piperidinyl]acetyl}-O,2-dimethylserine | C17H31N3O5

N-{[1-(Isobutylcarbamoyl)-3-piperidinyl]acetyl}-O,2-dimethylserine

  • Molecular FormulaC17H31N3O5
  • Average mass357.445 Da
  • Monoisotopic mass357.226379 Da
  • ChemSpider ID54355282

More details:

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

N-{[1-(Isobutylcarbamoyl)-3-piperidinyl]acetyl}-O,2-dimethylserin [German] [ACD/IUPAC Name]
N-{[1-(Isobutylcarbamoyl)-3-piperidinyl]acetyl}-O,2-dimethylserine [ACD/IUPAC Name]
N-{2-[1-(Isobutylcarbamoyl)-3-pipéridinyl]acétyl}-O,2-diméthylsérine [French] [ACD/IUPAC Name]
Serine, O,2-dimethyl-N-[2-[1-[[(2-methylpropyl)amino]carbonyl]-3-piperidinyl]acetyl]- [ACD/Index 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: 631.9±50.0 °C at 760 mmHg
Vapour Pressure: 0.0±4.0 mmHg at 25°C
Enthalpy of Vaporization: 102.0±6.0 kJ/mol
Flash Point: 336.0±30.1 °C
Index of Refraction: 1.501
Molar Refractivity: 92.7±0.3 cm3
#H bond acceptors: 8
#H bond donors: 3
#Freely Rotating Bonds: 8
#Rule of 5 Violations: 0
ACD/LogP: 1.47
ACD/LogD (pH 5.5): -1.03
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -2.29
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 108 Å2
Polarizability: 36.7±0.5 10-24cm3
Surface Tension: 43.8±3.0 dyne/cm
Molar Volume: 314.6±3.0 cm3

Click to predict properties on the Chemicalize site


Advertisement