ChemSpider 2D Image | [3-(Cyclopropylmethyl)-3-(hydroxymethyl)-1-piperidinyl][1-(4-morpholinyl)cyclohexyl]methanone | C21H36N2O3

[3-(Cyclopropylmethyl)-3-(hydroxymethyl)-1-piperidinyl][1-(4-morpholinyl)cyclohexyl]methanone

  • Molecular FormulaC21H36N2O3
  • Average mass364.522 Da
  • Monoisotopic mass364.272583 Da
  • ChemSpider ID29646492

More details:

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

[3-(Cyclopropylmethyl)-3-(hydroxymethyl)-1-piperidinyl][1-(4-morpholinyl)cyclohexyl]methanon [German] [ACD/IUPAC Name]
[3-(Cyclopropylmethyl)-3-(hydroxymethyl)-1-piperidinyl][1-(4-morpholinyl)cyclohexyl]methanone [ACD/IUPAC Name]
[3-(Cyclopropylméthyl)-3-(hydroxyméthyl)-1-pipéridinyl][1-(4-morpholinyl)cyclohexyl]méthanone [French] [ACD/IUPAC Name]
Methanone, [3-(cyclopropylmethyl)-3-(hydroxymethyl)-1-piperidinyl][1-(4-morpholinyl)cyclohexyl]- [ACD/Index Name]
[3-(CYCLOPROPYLMETHYL)-1-[1-(MORPHOLIN-4-YL)CYCLOHEXANECARBONYL]PIPERIDIN-3-YL]METHANOL
{3-(cyclopropylmethyl)-1-[(1-morpholin-4-ylcyclohexyl)carbonyl]piperidin-3-yl}methanol

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

Density: 1.2±0.1 g/cm3
Boiling Point: 525.7±35.0 °C at 760 mmHg
Vapour Pressure: 0.0±3.1 mmHg at 25°C
Enthalpy of Vaporization: 92.0±6.0 kJ/mol
Flash Point: 271.7±25.9 °C
Index of Refraction: 1.553
Molar Refractivity: 101.1±0.3 cm3
#H bond acceptors: 5
#H bond donors: 1
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 0
ACD/LogP: 2.42
ACD/LogD (pH 5.5): 1.45
ACD/BCF (pH 5.5): 4.33
ACD/KOC (pH 5.5): 52.50
ACD/LogD (pH 7.4): 2.38
ACD/BCF (pH 7.4): 36.94
ACD/KOC (pH 7.4): 447.79
Polar Surface Area: 53 Å2
Polarizability: 40.1±0.5 10-24cm3
Surface Tension: 49.8±3.0 dyne/cm
Molar Volume: 315.8±3.0 cm3

Click to predict properties on the Chemicalize site


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