ChemSpider 2D Image | N-[(2S)-1-Amino-3-methoxy-1-oxo-2-propanyl]-5-(carbamoylamino)-N-methylpentanamide | C11H22N4O4

N-[(2S)-1-Amino-3-methoxy-1-oxo-2-propanyl]-5-(carbamoylamino)-N-methylpentanamide

  • Molecular FormulaC11H22N4O4
  • Average mass274.317 Da
  • Monoisotopic mass274.164093 Da
  • ChemSpider ID71330621

  • defined stereocentres - 1 of 1 defined stereocentres

More details:

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

N-[(2S)-1-Amino-3-methoxy-1-oxo-2-propanyl]-5-(carbamoylamino)-N-methylpentanamid [German] [ACD/IUPAC Name]
N-[(2S)-1-Amino-3-methoxy-1-oxo-2-propanyl]-5-(carbamoylamino)-N-methylpentanamide [ACD/IUPAC Name]
N-[(2S)-1-Amino-3-méthoxy-1-oxo-2-propanyl]-5-(carbamoylamino)-N-méthylpentanamide [French] [ACD/IUPAC Name]
Pentanamide, 5-[(aminocarbonyl)amino]-N-[(1S)-2-amino-1-(methoxymethyl)-2-oxoethyl]-N-methyl- [ACD/Index Name]

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

Density: 1.2±0.1 g/cm3
Boiling Point: 510.4±50.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.3 mmHg at 25°C
Enthalpy of Vaporization: 78.1±3.0 kJ/mol
Flash Point: 262.5±30.1 °C
Index of Refraction: 1.509
Molar Refractivity: 69.2±0.3 cm3
#H bond acceptors: 8
#H bond donors: 5
#Freely Rotating Bonds: 9
#Rule of 5 Violations: 1
ACD/LogP: -1.11
ACD/LogD (pH 5.5): -1.27
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 4.82
ACD/LogD (pH 7.4): -1.27
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 4.82
Polar Surface Area: 128 Å2
Polarizability: 27.4±0.5 10-24cm3
Surface Tension: 49.3±3.0 dyne/cm
Molar Volume: 231.6±3.0 cm3

Click to predict properties on the Chemicalize site


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