ChemSpider 2D Image | (3Z)-3-Amino-N-[2-(diisopropylamino)ethyl]-3-(hydroxyimino)propanamide | C11H24N4O2

(3Z)-3-Amino-N-[2-(diisopropylamino)ethyl]-3-(hydroxyimino)propanamide

  • Molecular FormulaC11H24N4O2
  • Average mass244.334 Da
  • Monoisotopic mass244.189926 Da
  • ChemSpider ID34471217

More details:

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

(3Z)-3-Amino-N-[2-(diisopropylamino)ethyl]-3-(hydroxyimino)propanamid [German] [ACD/IUPAC Name]
(3Z)-3-Amino-N-[2-(diisopropylamino)ethyl]-3-(hydroxyimino)propanamide [ACD/IUPAC Name]
(3Z)-3-Amino-N-[2-(diisopropylamino)éthyl]-3-(hydroxyimino)propanamide [French] [ACD/IUPAC Name]
Propanamide, 3-amino-N-[2-[bis(1-methylethyl)amino]ethyl]-3-(hydroxyimino)-, (3Z)- [ACD/Index Name]
N-{2-[bis(propan-2-yl)amino]ethyl}-2-(N'-hydroxycarbamimidoyl)acetamide

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: 1.520
Molar Refractivity: 66.2±0.5 cm3
#H bond acceptors: 6
#H bond donors: 4
#Freely Rotating Bonds: 7
#Rule of 5 Violations: 0
ACD/LogP: 0.18
ACD/LogD (pH 5.5): -3.09
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -2.31
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 91 Å2
Polarizability: 26.2±0.5 10-24cm3
Surface Tension: 38.1±7.0 dyne/cm
Molar Volume: 217.8±7.0 cm3

Click to predict properties on the Chemicalize site


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