Found 12212 results

Search term: MF = 'C_{18}H_{27}N_{3}'
ChemSpider 2D Image | N-[2-(1H-Indol-3-yl)ethyl]-1-propyl-4-piperidinamine | C18H27N3

N-[2-(1H-Indol-3-yl)ethyl]-1-propyl-4-piperidinamine

  • Molecular FormulaC18H27N3
  • Average mass285.427 Da
  • Monoisotopic mass285.220490 Da
  • ChemSpider ID22236002

More details:

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

1H-Indole-3-ethanamine, N-(1-propyl-4-piperidinyl)- [ACD/Index Name]
N-[2-(1H-Indol-3-yl)ethyl]-1-propyl-4-piperidinamin [German] [ACD/IUPAC Name]
N-[2-(1H-Indol-3-yl)ethyl]-1-propyl-4-piperidinamine [ACD/IUPAC Name]
N-[2-(1H-Indol-3-yl)éthyl]-1-propyl-4-pipéridinamine [French] [ACD/IUPAC Name]
N-[2-(1H-INDOL-3-YL)ETHYL]-1-PROPYLPIPERIDIN-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: 455.7±40.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.1 mmHg at 25°C
Enthalpy of Vaporization: 71.6±3.0 kJ/mol
Flash Point: 229.4±27.3 °C
Index of Refraction: 1.599
Molar Refractivity: 90.0±0.4 cm3
#H bond acceptors: 3
#H bond donors: 2
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 0
ACD/LogP: 3.18
ACD/LogD (pH 5.5): -0.97
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -0.19
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 31 Å2
Polarizability: 35.7±0.5 10-24cm3
Surface Tension: 48.1±5.0 dyne/cm
Molar Volume: 263.3±5.0 cm3

Click to predict properties on the Chemicalize site


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