Found 8 results

Search term: IYOZTVGMEWJPKR (Found by InChIKey (skeleton match))

ChemSpider 2D Image | 4-[(1R)-1-Aminoethyl]-N-(4-pyridinyl)cyclohexanecarboxamide | C14H21N3O

4-[(1R)-1-Aminoethyl]-N-(4-pyridinyl)cyclohexanecarboxamide

  • Molecular FormulaC14H21N3O
  • Average mass247.336 Da
  • Monoisotopic mass247.168457 Da
  • ChemSpider ID23131459
  • defined stereocentres - 2 of 3 defined stereocentres


More details:






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

4-[(1R)-1-Aminoethyl]-N-(4-pyridinyl)cyclohexancarboxamid [German] [ACD/IUPAC Name]
4-[(1R)-1-Aminoethyl]-N-(4-pyridinyl)cyclohexanecarboxamide [ACD/IUPAC Name]
4-[(1R)-1-Aminoéthyl]-N-(4-pyridinyl)cyclohexanecarboxamide [French] [ACD/IUPAC Name]
4-[(1R)-1-aminoethyl]-N-(pyridin-4-yl)cyclohexanecarboxamide
Cyclohexanecarboxamide, 4-[(1R)-1-aminoethyl]-N-4-pyridinyl- [ACD/Index Name]
146986-50-7 [RN]
4-(1-Amino-ethyl)-cyclohexanecarboxylic acid pyridin-4-ylamide
Y-27632 [Wiki]
Y-27632/Y27632

Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module

Density: 1.1±0.1 g/cm3
Boiling Point: 462.6±15.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.1 mmHg at 25°C
Enthalpy of Vaporization: 72.4±3.0 kJ/mol
Flash Point: 233.6±20.4 °C
Index of Refraction: 1.579
Molar Refractivity: 72.3±0.3 cm3
#H bond acceptors: 4
#H bond donors: 3
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 0
ACD/LogP: 1.54
ACD/LogD (pH 5.5): -2.46
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -1.69
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 68 Å2
Polarizability: 28.7±0.5 10-24cm3
Surface Tension: 53.1±3.0 dyne/cm
Molar Volume: 217.5±3.0 cm3

Click to predict properties on the Chemicalize site






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