ChemSpider 2D Image | N-{[1-(2-Methoxyethyl)-4-piperidinyl]methyl}-2-(1H-tetrazol-1-yl)acetamide | C12H22N6O2

N-{[1-(2-Methoxyethyl)-4-piperidinyl]methyl}-2-(1H-tetrazol-1-yl)acetamide

  • Molecular FormulaC12H22N6O2
  • Average mass282.342 Da
  • Monoisotopic mass282.180420 Da
  • ChemSpider ID30165250

More details:

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

1H-Tetrazole-1-acetamide, N-[[1-(2-methoxyethyl)-4-piperidinyl]methyl]- [ACD/Index Name]
N-{[1-(2-Methoxyethyl)-4-piperidinyl]methyl}-2-(1H-tetrazol-1-yl)acetamid [German] [ACD/IUPAC Name]
N-{[1-(2-Methoxyethyl)-4-piperidinyl]methyl}-2-(1H-tetrazol-1-yl)acetamide [ACD/IUPAC Name]
N-{[1-(2-Méthoxyéthyl)-4-pipéridinyl]méthyl}-2-(1H-tétrazol-1-yl)acétamide [French] [ACD/IUPAC Name]

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

Density: 1.3±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.624
Molar Refractivity: 74.9±0.5 cm3
#H bond acceptors: 8
#H bond donors: 1
#Freely Rotating Bonds: 7
#Rule of 5 Violations: 0
ACD/LogP: -1.11
ACD/LogD (pH 5.5): -3.33
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -1.68
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 85 Å2
Polarizability: 29.7±0.5 10-24cm3
Surface Tension: 53.1±7.0 dyne/cm
Molar Volume: 212.2±7.0 cm3

Click to predict properties on the Chemicalize site


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