ChemSpider 2D Image | N-[(1-Cyclopentyl-4-piperidinyl)methyl]-3-(1-methylcyclopropyl)-N-(tetrahydro-2-furanylmethyl)propanamide | C23H40N2O2

N-[(1-Cyclopentyl-4-piperidinyl)methyl]-3-(1-methylcyclopropyl)-N-(tetrahydro-2-furanylmethyl)propanamide

  • Molecular FormulaC23H40N2O2
  • Average mass376.576 Da
  • Monoisotopic mass376.308990 Da
  • ChemSpider ID22162519

More details:

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

Cyclopropanepropanamide, N-[(1-cyclopentyl-4-piperidinyl)methyl]-1-methyl-N-[(tetrahydro-2-furanyl)methyl]- [ACD/Index Name]
N-[(1-Cyclopentyl-4-piperidinyl)methyl]-3-(1-methylcyclopropyl)-N-(tetrahydro-2-furanylmethyl)propanamid [German] [ACD/IUPAC Name]
N-[(1-Cyclopentyl-4-piperidinyl)methyl]-3-(1-methylcyclopropyl)-N-(tetrahydro-2-furanylmethyl)propanamide [ACD/IUPAC Name]
N-[(1-Cyclopentyl-4-pipéridinyl)méthyl]-3-(1-méthylcyclopropyl)-N-(tétrahydro-2-furanylméthyl)propanamide [French] [ACD/IUPAC Name]
N-[(1-CYCLOPENTYLPIPERIDIN-4-YL)METHYL]-3-(1-METHYLCYCLOPROPYL)-N-(OXOLAN-2-YLMETHYL)PROPANAMIDE
N-[(1-CYCLOPENTYLPIPERIDIN-4-YL)METHYL]-3-(1-METHYLCYCLOPROPYL)-N-[(OXOLAN-2-YL)METHYL]PROPANAMIDE

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

Density: 1.1±0.1 g/cm3
Boiling Point: 502.4±15.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.3 mmHg at 25°C
Enthalpy of Vaporization: 77.1±3.0 kJ/mol
Flash Point: 257.7±20.4 °C
Index of Refraction: 1.528
Molar Refractivity: 109.2±0.3 cm3
#H bond acceptors: 4
#H bond donors: 0
#Freely Rotating Bonds: 8
#Rule of 5 Violations: 0
ACD/LogP: 3.59
ACD/LogD (pH 5.5): 0.72
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 2.35
ACD/LogD (pH 7.4): 1.61
ACD/BCF (pH 7.4): 2.99
ACD/KOC (pH 7.4): 18.50
Polar Surface Area: 33 Å2
Polarizability: 43.3±0.5 10-24cm3
Surface Tension: 41.7±3.0 dyne/cm
Molar Volume: 354.8±3.0 cm3

Click to predict properties on the Chemicalize site


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