ChemSpider 2D Image | N-(Isobutylcarbamoyl)-2-(2-methyl-1,4-dioxa-8-azaspiro[4.5]dec-8-yl)propanamide | C16H29N3O4

N-(Isobutylcarbamoyl)-2-(2-methyl-1,4-dioxa-8-azaspiro[4.5]dec-8-yl)propanamide

  • Molecular FormulaC16H29N3O4
  • Average mass327.419 Da
  • Monoisotopic mass327.215820 Da
  • ChemSpider ID30235807

More details:

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

1,4-Dioxa-8-azaspiro[4.5]decane-8-acetamide, α,2-dimethyl-N-[[(2-methylpropyl)amino]carbonyl]- [ACD/Index Name]
N-(Isobutylcarbamoyl)-2-(2-methyl-1,4-dioxa-8-azaspiro[4.5]dec-8-yl)propanamid [German] [ACD/IUPAC Name]
N-(Isobutylcarbamoyl)-2-(2-methyl-1,4-dioxa-8-azaspiro[4.5]dec-8-yl)propanamide [ACD/IUPAC Name]
N-(Isobutylcarbamoyl)-2-(2-méthyl-1,4-dioxa-8-azaspiro[4.5]déc-8-yl)propanamide [French] [ACD/IUPAC 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:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.522
Molar Refractivity: 86.9±0.4 cm3
#H bond acceptors: 7
#H bond donors: 2
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 1
ACD/LogP: 5.41
ACD/LogD (pH 5.5): 1.76
ACD/BCF (pH 5.5): 5.06
ACD/KOC (pH 5.5): 36.94
ACD/LogD (pH 7.4): 3.23
ACD/BCF (pH 7.4): 150.10
ACD/KOC (pH 7.4): 1095.50
Polar Surface Area: 80 Å2
Polarizability: 34.4±0.5 10-24cm3
Surface Tension: 44.5±5.0 dyne/cm
Molar Volume: 284.9±5.0 cm3

Click to predict properties on the Chemicalize site


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