ChemSpider 2D Image | 1-{2-[(Allylcarbamoyl)amino]-2-oxoethyl}-N-(3-isopropoxypropyl)-4-piperidinecarboxamide | C18H32N4O4

1-{2-[(Allylcarbamoyl)amino]-2-oxoethyl}-N-(3-isopropoxypropyl)-4-piperidinecarboxamide

  • Molecular FormulaC18H32N4O4
  • Average mass368.471 Da
  • Monoisotopic mass368.242371 Da
  • ChemSpider ID30032694

More details:

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

1-{2-[(Allylcarbamoyl)amino]-2-oxoethyl}-N-(3-isopropoxypropyl)-4-piperidincarboxamid [German] [ACD/IUPAC Name]
1-{2-[(Allylcarbamoyl)amino]-2-oxoethyl}-N-(3-isopropoxypropyl)-4-piperidinecarboxamide [ACD/IUPAC Name]
1-{2-[(Allylcarbamoyl)amino]-2-oxoéthyl}-N-(3-isopropoxypropyl)-4-pipéridinecarboxamide [French] [ACD/IUPAC Name]
1-Piperidineacetamide, 4-[[[3-(1-methylethoxy)propyl]amino]carbonyl]-N-[(2-propen-1-ylamino)carbonyl]- [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:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.499
Molar Refractivity: 99.1±0.3 cm3
#H bond acceptors: 8
#H bond donors: 3
#Freely Rotating Bonds: 10
#Rule of 5 Violations: 0
ACD/LogP: 0.89
ACD/LogD (pH 5.5): 0.14
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 12.15
ACD/LogD (pH 7.4): 0.91
ACD/BCF (pH 7.4): 2.85
ACD/KOC (pH 7.4): 72.32
Polar Surface Area: 100 Å2
Polarizability: 39.3±0.5 10-24cm3
Surface Tension: 41.0±3.0 dyne/cm
Molar Volume: 337.4±3.0 cm3

Click to predict properties on the Chemicalize site


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