ChemSpider 2D Image | N-(2-Methyl-2-propanyl)-4-({[(2-oxo-1-imidazolidinyl)carbonyl]amino}methyl)-1-piperidinecarboxamide | C15H27N5O3

N-(2-Methyl-2-propanyl)-4-({[(2-oxo-1-imidazolidinyl)carbonyl]amino}methyl)-1-piperidinecarboxamide

  • Molecular FormulaC15H27N5O3
  • Average mass325.407 Da
  • Monoisotopic mass325.211395 Da
  • ChemSpider ID30760251

More details:

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

1-Piperidinecarboxamide, N-(1,1-dimethylethyl)-4-[[[(2-oxo-1-imidazolidinyl)carbonyl]amino]methyl]- [ACD/Index Name]
N-(2-Methyl-2-propanyl)-4-({[(2-oxo-1-imidazolidinyl)carbonyl]amino}methyl)-1-piperidincarboxamid [German] [ACD/IUPAC Name]
N-(2-Methyl-2-propanyl)-4-({[(2-oxo-1-imidazolidinyl)carbonyl]amino}methyl)-1-piperidinecarboxamide [ACD/IUPAC Name]
N-(2-Méthyl-2-propanyl)-4-({[(2-oxo-1-imidazolidinyl)carbonyl]amino}méthyl)-1-pipéridinecarboxamide [French] [ACD/IUPAC Name]
1797793-52-2 [RN]
N-(tert-butyl)-4-((2-oxoimidazolidine-1-carboxamido)methyl)piperidine-1-carboxamide
N-TERT-BUTYL-4-[(2-OXOIMIDAZOLIDINE-1-CARBONYLAMINO)METHYL]PIPERIDINE-1-CARBOXAMIDE
N-TERT-BUTYL-4-{[(2-OXOIMIDAZOLIDINE-1-CARBONYL)AMINO]METHYL}PIPERIDINE-1-CARBOXAMIDE

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

Density: 1.2±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.529
Molar Refractivity: 85.0±0.3 cm3
#H bond acceptors: 8
#H bond donors: 3
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 0
ACD/LogP: -0.56
ACD/LogD (pH 5.5): 0.85
ACD/BCF (pH 5.5): 2.60
ACD/KOC (pH 5.5): 68.89
ACD/LogD (pH 7.4): 0.85
ACD/BCF (pH 7.4): 2.60
ACD/KOC (pH 7.4): 68.89
Polar Surface Area: 94 Å2
Polarizability: 33.7±0.5 10-24cm3
Surface Tension: 46.4±3.0 dyne/cm
Molar Volume: 275.5±3.0 cm3

Click to predict properties on the Chemicalize site


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