ChemSpider 2D Image | N-{2-[Acetyl(cyclopropyl)amino]cyclohexyl}glycinamide | C13H23N3O2

N-{2-[Acetyl(cyclopropyl)amino]cyclohexyl}glycinamide

  • Molecular FormulaC13H23N3O2
  • Average mass253.341 Da
  • Monoisotopic mass253.179031 Da
  • ChemSpider ID28300823

More details:

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

Acetamide, N-[2-[(2-aminoacetyl)amino]cyclohexyl]-N-cyclopropyl- [ACD/Index Name]
N-{2-[Acetyl(cyclopropyl)amino]cyclohexyl}glycinamid [German] [ACD/IUPAC Name]
N-{2-[Acetyl(cyclopropyl)amino]cyclohexyl}glycinamide [ACD/IUPAC Name]
N-{2-[Acétyl(cyclopropyl)amino]cyclohexyl}glycinamide [French] [ACD/IUPAC Name]
1353969-81-9 [RN]
2-Amino-N-(2-(N-cyclopropylacetamido)cyclohexyl)acetamide
2-AMINO-N-[2-(N-CYCLOPROPYLACETAMIDO)CYCLOHEXYL]ACETAMIDE
MFCD21096253
N-[2-(acetylcyclopropylamino)cyclohexyl]-2-aminoacetamide
N-[2-(Acetyl-cyclopropyl-amino)-cyclohexyl]-2-amino-acetamide

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

Density: 1.2±0.1 g/cm3
Boiling Point: 488.1±44.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.2 mmHg at 25°C
Enthalpy of Vaporization: 75.4±3.0 kJ/mol
Flash Point: 249.0±28.4 °C
Index of Refraction: 1.546
Molar Refractivity: 69.5±0.4 cm3
#H bond acceptors: 5
#H bond donors: 3
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 0
ACD/LogP: -0.96
ACD/LogD (pH 5.5): -1.95
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -0.47
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 10.64
Polar Surface Area: 75 Å2
Polarizability: 27.5±0.5 10-24cm3
Surface Tension: 48.8±5.0 dyne/cm
Molar Volume: 219.6±5.0 cm3

Click to predict properties on the Chemicalize site


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