ChemSpider 2D Image | 2-Amino-1-[2-(aminomethyl)-5-ethynyl-1-pyrrolidinyl]-2-cyclopentylethanone | C14H23N3O

2-Amino-1-[2-(aminomethyl)-5-ethynyl-1-pyrrolidinyl]-2-cyclopentylethanone

  • Molecular FormulaC14H23N3O
  • Average mass249.352 Da
  • Monoisotopic mass249.184113 Da
  • ChemSpider ID22376513

More details:

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

2-Amino-1-[2-(aminomethyl)-5-ethinyl-1-pyrrolidinyl]-2-cyclopentylethanon [German] [ACD/IUPAC Name]
2-Amino-1-[2-(aminomethyl)-5-ethynyl-1-pyrrolidinyl]-2-cyclopentylethanone [ACD/IUPAC Name]
2-Amino-1-[2-(aminométhyl)-5-éthynyl-1-pyrrolidinyl]-2-cyclopentyléthanone [French] [ACD/IUPAC Name]
Ethanone, 2-amino-1-[2-(aminomethyl)-5-ethynyl-1-pyrrolidinyl]-2-cyclopentyl- [ACD/Index Name]

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

Density: 1.1±0.1 g/cm3
Boiling Point: 413.6±40.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.0 mmHg at 25°C
Enthalpy of Vaporization: 66.6±3.0 kJ/mol
Flash Point: 203.9±27.3 °C
Index of Refraction: 1.565
Molar Refractivity: 71.7±0.4 cm3
#H bond acceptors: 4
#H bond donors: 4
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 0
ACD/LogP: 0.52
ACD/LogD (pH 5.5): -3.91
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -3.26
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 72 Å2
Polarizability: 28.4±0.5 10-24cm3
Surface Tension: 52.8±5.0 dyne/cm
Molar Volume: 220.4±5.0 cm3

Click to predict properties on the Chemicalize site


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