ChemSpider 2D Image | N-(Methylcarbamoyl)-2-[4-(2-methyl-2-propanyl)-1,4-diazepan-1-yl]acetamide | C13H26N4O2

N-(Methylcarbamoyl)-2-[4-(2-methyl-2-propanyl)-1,4-diazepan-1-yl]acetamide

  • Molecular FormulaC13H26N4O2
  • Average mass270.371 Da
  • Monoisotopic mass270.205566 Da
  • ChemSpider ID26152323

More details:

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

1H-1,4-Diazepine-1-acetamide, 4-(1,1-dimethylethyl)hexahydro-N-[(methylamino)carbonyl]- [ACD/Index Name]
N-(Methylcarbamoyl)-2-[4-(2-methyl-2-propanyl)-1,4-diazepan-1-yl]acetamid [German] [ACD/IUPAC Name]
N-(Methylcarbamoyl)-2-[4-(2-methyl-2-propanyl)-1,4-diazepan-1-yl]acetamide [ACD/IUPAC Name]
N-(Méthylcarbamoyl)-2-[4-(2-méthyl-2-propanyl)-1,4-diazépan-1-yl]acétamide [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: 1.494
Molar Refractivity: 74.2±0.3 cm3
#H bond acceptors: 6
#H bond donors: 2
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 0
ACD/LogP: 0.89
ACD/LogD (pH 5.5): -2.41
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -1.29
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 65 Å2
Polarizability: 29.4±0.5 10-24cm3
Surface Tension: 38.9±3.0 dyne/cm
Molar Volume: 255.0±3.0 cm3

Click to predict properties on the Chemicalize site


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