Found 10 results

Search term: MF = 'C_{26}H_{47}N_{5}'
ChemSpider 2D Image | N-[(1-Cyclopentyl-3-piperidinyl)methyl]-N-[(5-methyl-1-propyl-1H-pyrazol-4-yl)methyl]-2-(1-piperidinyl)ethanamine | C26H47N5

N-[(1-Cyclopentyl-3-piperidinyl)methyl]-N-[(5-methyl-1-propyl-1H-pyrazol-4-yl)methyl]-2-(1-piperidinyl)ethanamine

  • Molecular FormulaC26H47N5
  • Average mass429.685 Da
  • Monoisotopic mass429.383148 Da
  • ChemSpider ID22231554

More details:

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

1-Piperidineethanamine, N-[(1-cyclopentyl-3-piperidinyl)methyl]-N-[(5-methyl-1-propyl-1H-pyrazol-4-yl)methyl]- [ACD/Index Name]
N-[(1-Cyclopentyl-3-piperidinyl)methyl]-N-[(5-methyl-1-propyl-1H-pyrazol-4-yl)methyl]-2-(1-piperidinyl)ethanamin [German] [ACD/IUPAC Name]
N-[(1-Cyclopentyl-3-piperidinyl)methyl]-N-[(5-methyl-1-propyl-1H-pyrazol-4-yl)methyl]-2-(1-piperidinyl)ethanamine [ACD/IUPAC Name]
N-[(1-Cyclopentyl-3-pipéridinyl)méthyl]-N-[(5-méthyl-1-propyl-1H-pyrazol-4-yl)méthyl]-2-(1-pipéridinyl)éthanamine [French] [ACD/IUPAC Name]
[(1-CYCLOPENTYLPIPERIDIN-3-YL)METHYL][(5-METHYL-1-PROPYL-1H-PYRAZOL-4-YL)METHYL][2-(PIPERIDIN-1-YL)ETHYL]AMINE
[(1-CYCLOPENTYLPIPERIDIN-3-YL)METHYL][(5-METHYL-1-PROPYLPYRAZOL-4-YL)METHYL][2-(PIPERIDIN-1-YL)ETHYL]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: 540.8±45.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.4 mmHg at 25°C
Enthalpy of Vaporization: 81.8±3.0 kJ/mol
Flash Point: 280.9±28.7 °C
Index of Refraction: 1.598
Molar Refractivity: 130.7±0.5 cm3
#H bond acceptors: 5
#H bond donors: 0
#Freely Rotating Bonds: 10
#Rule of 5 Violations: 0
ACD/LogP: 4.92
ACD/LogD (pH 5.5): -0.09
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): 0.74
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.11
Polar Surface Area: 28 Å2
Polarizability: 51.8±0.5 10-24cm3
Surface Tension: 42.9±7.0 dyne/cm
Molar Volume: 382.9±7.0 cm3

Click to predict properties on the Chemicalize site


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