ChemSpider 2D Image | (2R)-N-[(2S)-1-(Dimethylamino)-3,3-dimethyl-1-oxo-2-butanyl]-2-{[formyl(hydroxy)amino]methyl}octanamide | C18H35N3O4

(2R)-N-[(2S)-1-(Dimethylamino)-3,3-dimethyl-1-oxo-2-butanyl]-2-{[formyl(hydroxy)amino]methyl}octanamide

  • Molecular FormulaC18H35N3O4
  • Average mass357.488 Da
  • Monoisotopic mass357.262756 Da
  • ChemSpider ID23180163

  • defined stereocentres - 2 of 2 defined stereocentres

More details:

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

(2R)-N-[(2S)-1-(Dimethylamino)-3,3-dimethyl-1-oxo-2-butanyl]-2-{[formyl(hydroxy)amino]methyl}octanamid [German] [ACD/IUPAC Name]
(2R)-N-[(2S)-1-(Dimethylamino)-3,3-dimethyl-1-oxo-2-butanyl]-2-{[formyl(hydroxy)amino]methyl}octanamide [ACD/IUPAC Name]
(2R)-N-[(2S)-1-(Diméthylamino)-3,3-diméthyl-1-oxo-2-butanyl]-2-{[formyl(hydroxy)amino]méthyl}octanamide [French] [ACD/IUPAC Name]
(2R)-N-[(2S)-1-(dimethylamino)-3,3-dimethyl-1-oxobutan-2-yl]-2-{[formyl(hydroxy)amino]methyl}octanamide
Octanamide, N-[(1S)-1-[(dimethylamino)carbonyl]-2,2-dimethylpropyl]-2-[(formylhydroxyamino)methyl]-, (2R)- [ACD/Index Name]
(R)-2-[(Formyl-hydroxy-amino)-methyl]-octanoic acid ((S)-1-dimethylcarbamoyl-2,2-dimethyl-propyl)-amide
CHEMBL315668
https://www.ebi.ac.uk/chembl/compoundreportcard/CHEMBL315668/

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

Density: 1.1±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.491
Molar Refractivity: 98.1±0.3 cm3
#H bond acceptors: 7
#H bond donors: 2
#Freely Rotating Bonds: 11
#Rule of 5 Violations: 0
ACD/LogP: 2.42
ACD/LogD (pH 5.5): 2.30
ACD/BCF (pH 5.5): 32.77
ACD/KOC (pH 5.5): 422.93
ACD/LogD (pH 7.4): 2.27
ACD/BCF (pH 7.4): 31.05
ACD/KOC (pH 7.4): 400.73
Polar Surface Area: 90 Å2
Polarizability: 38.9±0.5 10-24cm3
Surface Tension: 40.2±3.0 dyne/cm
Molar Volume: 338.8±3.0 cm3

Click to predict properties on the Chemicalize site


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