ChemSpider 2D Image | 2-(4-Hydroxy-1-piperidinyl)-N-[(2-methoxyethyl)carbamoyl]acetamide | C11H21N3O4

2-(4-Hydroxy-1-piperidinyl)-N-[(2-methoxyethyl)carbamoyl]acetamide

  • Molecular FormulaC11H21N3O4
  • Average mass259.302 Da
  • Monoisotopic mass259.153198 Da
  • ChemSpider ID22357879

More details:

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

1-Piperidineacetamide, 4-hydroxy-N-[[(2-methoxyethyl)amino]carbonyl]- [ACD/Index Name]
2-(4-Hydroxy-1-piperidinyl)-N-[(2-methoxyethyl)carbamoyl]acetamid [German] [ACD/IUPAC Name]
2-(4-Hydroxy-1-piperidinyl)-N-[(2-methoxyethyl)carbamoyl]acetamide [ACD/IUPAC Name]
2-(4-Hydroxy-1-pipéridinyl)-N-[(2-méthoxyéthyl)carbamoyl]acétamide [French] [ACD/IUPAC Name]
1-[2-(4-HYDROXYPIPERIDIN-1-YL)ACETYL]-3-(2-METHOXYETHYL)UREA

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

Density: 1.2±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.513
Molar Refractivity: 65.1±0.3 cm3
#H bond acceptors: 7
#H bond donors: 3
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 0
ACD/LogP: -1.21
ACD/LogD (pH 5.5): -1.77
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -0.76
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 8.70
Polar Surface Area: 91 Å2
Polarizability: 25.8±0.5 10-24cm3
Surface Tension: 48.0±3.0 dyne/cm
Molar Volume: 216.3±3.0 cm3

Click to predict properties on the Chemicalize site


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