ChemSpider 2D Image | 1-[1-(Cyclohexylmethyl)-4-piperidinyl]-3-[(1-methyl-1H-pyrrol-2-yl)methyl]urea | C19H32N4O

1-[1-(Cyclohexylmethyl)-4-piperidinyl]-3-[(1-methyl-1H-pyrrol-2-yl)methyl]urea

  • Molecular FormulaC19H32N4O
  • Average mass332.484 Da
  • Monoisotopic mass332.257599 Da
  • ChemSpider ID30459135

More details:

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

1-[1-(Cyclohexylmethyl)-4-piperidinyl]-3-[(1-methyl-1H-pyrrol-2-yl)methyl]harnstoff [German] [ACD/IUPAC Name]
1-[1-(Cyclohexylmethyl)-4-piperidinyl]-3-[(1-methyl-1H-pyrrol-2-yl)methyl]urea [ACD/IUPAC Name]
1-[1-(Cyclohexylméthyl)-4-pipéridinyl]-3-[(1-méthyl-1H-pyrrol-2-yl)méthyl]urée [French] [ACD/IUPAC Name]
Urea, N-[1-(cyclohexylmethyl)-4-piperidinyl]-N'-[(1-methyl-1H-pyrrol-2-yl)methyl]- [ACD/Index Name]
1-[1-(CYCLOHEXYLMETHYL)PIPERIDIN-4-YL]-3-[(1-METHYL-1H-PYRROL-2-YL)METHYL]UREA
1-[1-(CYCLOHEXYLMETHYL)PIPERIDIN-4-YL]-3-[(1-METHYLPYRROL-2-YL)METHYL]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: 541.0±50.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.4 mmHg at 25°C
Enthalpy of Vaporization: 81.9±3.0 kJ/mol
Flash Point: 281.0±30.1 °C
Index of Refraction: 1.610
Molar Refractivity: 97.2±0.5 cm3
#H bond acceptors: 5
#H bond donors: 2
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 0
ACD/LogP: 2.94
ACD/LogD (pH 5.5): 0.37
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.82
ACD/LogD (pH 7.4): 1.84
ACD/BCF (pH 7.4): 6.74
ACD/KOC (pH 7.4): 53.66
Polar Surface Area: 49 Å2
Polarizability: 38.5±0.5 10-24cm3
Surface Tension: 45.9±7.0 dyne/cm
Molar Volume: 280.3±7.0 cm3

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