ChemSpider 2D Image | N-(1-Isopropyl-4-piperidinyl)-3-methylbutanamide | C13H26N2O

N-(1-Isopropyl-4-piperidinyl)-3-methylbutanamide

  • Molecular FormulaC13H26N2O
  • Average mass226.358 Da
  • Monoisotopic mass226.204514 Da
  • ChemSpider ID21797954

More details:

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

Butanamide, 3-methyl-N-[1-(1-methylethyl)-4-piperidinyl]- [ACD/Index Name]
N-(1-Isopropyl-4-piperidinyl)-3-methylbutanamid [German] [ACD/IUPAC Name]
N-(1-Isopropyl-4-piperidinyl)-3-methylbutanamide [ACD/IUPAC Name]
N-(1-Isopropyl-4-pipéridinyl)-3-méthylbutanamide [French] [ACD/IUPAC Name]
N-(1-Isopropylpiperidin-4-yl)-3-methylbutanamide
3-methyl-N-[1-(methylethyl)(4-piperidyl)]butanamide
3-methyl-N-[1-(propan-2-yl)piperidin-4-yl]butanamide
https://www.ebi.ac.uk/chembl/compoundreportcard/CHEMBL4522411/
MFCD09873401
N-(1-Isopropyl-piperidin-4-yl)-3-methyl-butyramide

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

Density: 1.0±0.1 g/cm3
Boiling Point: 357.7±31.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.8 mmHg at 25°C
Enthalpy of Vaporization: 60.3±3.0 kJ/mol
Flash Point: 170.2±24.8 °C
Index of Refraction: 1.482
Molar Refractivity: 67.8±0.4 cm3
#H bond acceptors: 3
#H bond donors: 1
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 0
ACD/LogP: 1.83
ACD/LogD (pH 5.5): -0.90
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): 0.05
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 2.81
Polar Surface Area: 32 Å2
Polarizability: 26.9±0.5 10-24cm3
Surface Tension: 34.2±5.0 dyne/cm
Molar Volume: 237.7±5.0 cm3

Click to predict properties on the Chemicalize site


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