ChemSpider 2D Image | N-Methyl-N'-{[1-(tetrahydro-2H-thiopyran-4-yl)-4-piperidinyl]methyl}ethanediamide | C14H25N3O2S

N-Methyl-N'-{[1-(tetrahydro-2H-thiopyran-4-yl)-4-piperidinyl]methyl}ethanediamide

  • Molecular FormulaC14H25N3O2S
  • Average mass299.432 Da
  • Monoisotopic mass299.166748 Da
  • ChemSpider ID35011368

More details:

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

Ethanediamide, N1-methyl-N2-[[1-(tetrahydro-2H-thiopyran-4-yl)-4-piperidinyl]methyl]- [ACD/Index Name]
N-Methyl-N'-{[1-(tetrahydro-2H-thiopyran-4-yl)-4-piperidinyl]methyl}ethandiamid [German] [ACD/IUPAC Name]
N-Methyl-N'-{[1-(tetrahydro-2H-thiopyran-4-yl)-4-piperidinyl]methyl}ethanediamide [ACD/IUPAC Name]
N-Méthyl-N'-{[1-(tétrahydro-2H-thiopyrane-4-yl)-4-pipéridinyl]méthyl}éthanediamide [French] [ACD/IUPAC Name]
2034469-63-9 [RN]
N1-methyl-N2-((1-(tetrahydro-2H-thiopyran-4-yl)piperidin-4-yl)methyl)oxalamide
N-methyl-N'-{[1-(thian-4-yl)piperidin-4-yl]methyl}ethanediamide

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: 1.542
Molar Refractivity: 81.7±0.3 cm3
#H bond acceptors: 5
#H bond donors: 2
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 0
ACD/LogP: 0.67
ACD/LogD (pH 5.5): -2.02
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -0.50
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 3.13
Polar Surface Area: 87 Å2
Polarizability: 32.4±0.5 10-24cm3
Surface Tension: 45.3±3.0 dyne/cm
Molar Volume: 259.6±3.0 cm3

Click to predict properties on the Chemicalize site


Advertisement