ChemSpider 2D Image | N-{1-[2-(1-Azocanyl)-4-methyl-5-pyrimidinyl]ethyl}-1-ethyl-4-piperidinamine | C21H37N5

N-{1-[2-(1-Azocanyl)-4-methyl-5-pyrimidinyl]ethyl}-1-ethyl-4-piperidinamine

  • Molecular FormulaC21H37N5
  • Average mass359.552 Da
  • Monoisotopic mass359.304901 Da
  • ChemSpider ID22501751

More details:

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

5-Pyrimidinemethanamine, N-(1-ethyl-4-piperidinyl)-2-(hexahydro-1(2H)-azocinyl)-α,4-dimethyl- [ACD/Index Name]
N-{1-[2-(1-Azocanyl)-4-methyl-5-pyrimidinyl]ethyl}-1-ethyl-4-piperidinamin [German] [ACD/IUPAC Name]
N-{1-[2-(1-Azocanyl)-4-methyl-5-pyrimidinyl]ethyl}-1-ethyl-4-piperidinamine [ACD/IUPAC Name]
N-{1-[2-(1-Azocanyl)-4-méthyl-5-pyrimidinyl]éthyl}-1-éthyl-4-pipéridinamine [French] [ACD/IUPAC Name]
N-{1-[2-(AZOCAN-1-YL)-4-METHYLPYRIMIDIN-5-YL]ETHYL}-1-ETHYLPIPERIDIN-4-AMINE

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

Density: 1.1±0.1 g/cm3
Boiling Point: 508.6±60.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.3 mmHg at 25°C
Enthalpy of Vaporization: 77.9±3.0 kJ/mol
Flash Point: 261.4±32.9 °C
Index of Refraction: 1.556
Molar Refractivity: 108.3±0.4 cm3
#H bond acceptors: 5
#H bond donors: 1
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 0
ACD/LogP: 4.44
ACD/LogD (pH 5.5): -0.33
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): 1.66
ACD/BCF (pH 7.4): 3.95
ACD/KOC (pH 7.4): 28.59
Polar Surface Area: 44 Å2
Polarizability: 43.0±0.5 10-24cm3
Surface Tension: 48.8±5.0 dyne/cm
Molar Volume: 336.8±5.0 cm3

Click to predict properties on the Chemicalize site


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