Found 342 results

Search term: MF = 'C_{16}H_{30}N_{4}O_{4}'
ChemSpider 2D Image | 1-{2-[(2-Acetamidoethyl)amino]-2-oxoethyl}-N-(3-methoxypropyl)-4-piperidinecarboxamide | C16H30N4O4

1-{2-[(2-Acetamidoethyl)amino]-2-oxoethyl}-N-(3-methoxypropyl)-4-piperidinecarboxamide

  • Molecular FormulaC16H30N4O4
  • Average mass342.434 Da
  • Monoisotopic mass342.226715 Da
  • ChemSpider ID26118285

More details:

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

1-{2-[(2-Acetamidoethyl)amino]-2-oxoethyl}-N-(3-methoxypropyl)-4-piperidincarboxamid [German] [ACD/IUPAC Name]
1-{2-[(2-Acetamidoethyl)amino]-2-oxoethyl}-N-(3-methoxypropyl)-4-piperidinecarboxamide [ACD/IUPAC Name]
1-{2-[(2-Acétamidoéthyl)amino]-2-oxoéthyl}-N-(3-méthoxypropyl)-4-pipéridinecarboxamide [French] [ACD/IUPAC Name]
1-Piperidineacetamide, N-[2-(acetylamino)ethyl]-4-[[(3-methoxypropyl)amino]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: 666.4±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.0 mmHg at 25°C
Enthalpy of Vaporization: 98.0±3.0 kJ/mol
Flash Point: 356.8±31.5 °C
Index of Refraction: 1.496
Molar Refractivity: 90.2±0.3 cm3
#H bond acceptors: 8
#H bond donors: 3
#Freely Rotating Bonds: 10
#Rule of 5 Violations: 0
ACD/LogP: -1.70
ACD/LogD (pH 5.5): -1.93
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -1.22
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 5.04
Polar Surface Area: 100 Å2
Polarizability: 35.7±0.5 10-24cm3
Surface Tension: 42.0±3.0 dyne/cm
Molar Volume: 308.9±3.0 cm3

Click to predict properties on the Chemicalize site


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