ChemSpider 2D Image | tert-Butyl 4-(3,3-dimethylbutanamido)piperidine-1-carboxylate | C16H30N2O3

tert-Butyl 4-(3,3-dimethylbutanamido)piperidine-1-carboxylate

  • Molecular FormulaC16H30N2O3
  • Average mass298.421 Da
  • Monoisotopic mass298.225647 Da
  • ChemSpider ID26497878

More details:

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

1,1-Dimethylethyl 4-[(3,3-dimethyl-1-oxobutyl)amino]-1-piperidinecarboxylate
1233951-68-2 [RN]
1-Piperidinecarboxylic acid, 4-[(3,3-dimethyl-1-oxobutyl)amino]-, 1,1-dimethylethyl ester [ACD/Index Name]
2-Methyl-2-propanyl 4-[(3,3-dimethylbutanoyl)amino]-1-piperidinecarboxylate [ACD/IUPAC Name]
2-Methyl-2-propanyl-4-[(3,3-dimethylbutanoyl)amino]-1-piperidincarboxylat [German] [ACD/IUPAC Name]
4-[(3,3-Diméthylbutanoyl)amino]-1-pipéridinecarboxylate de 2-méthyl-2-propanyle [French] [ACD/IUPAC Name]
tert-Butyl 4-(3,3-dimethylbutanamido)piperidine-1-carboxylate
KS-5845
MFCD14156036

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

Density: 1.0±0.1 g/cm3
Boiling Point: 435.2±34.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.0 mmHg at 25°C
Enthalpy of Vaporization: 69.1±3.0 kJ/mol
Flash Point: 217.0±25.7 °C
Index of Refraction: 1.490
Molar Refractivity: 83.6±0.4 cm3
#H bond acceptors: 5
#H bond donors: 1
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 0
ACD/LogP: 2.04
ACD/LogD (pH 5.5): 2.55
ACD/BCF (pH 5.5): 50.57
ACD/KOC (pH 5.5): 577.09
ACD/LogD (pH 7.4): 2.55
ACD/BCF (pH 7.4): 50.57
ACD/KOC (pH 7.4): 577.09
Polar Surface Area: 59 Å2
Polarizability: 33.1±0.5 10-24cm3
Surface Tension: 37.8±5.0 dyne/cm
Molar Volume: 289.3±5.0 cm3

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