ChemSpider 2D Image | 2-Methyl-2-propanyl 4-[(3-isopropoxy-3-oxopropyl)carbamoyl]-1-piperidinecarboxylate | C17H30N2O5

2-Methyl-2-propanyl 4-[(3-isopropoxy-3-oxopropyl)carbamoyl]-1-piperidinecarboxylate

  • Molecular FormulaC17H30N2O5
  • Average mass342.431 Da
  • Monoisotopic mass342.215485 Da
  • ChemSpider ID30611901

More details:






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

1-Piperidinecarboxylic acid, 4-[[[3-(1-methylethoxy)-3-oxopropyl]amino]carbonyl]-, 1,1-dimethylethyl ester [ACD/Index Name]
2-Methyl-2-propanyl 4-[(3-isopropoxy-3-oxopropyl)carbamoyl]-1-piperidinecarboxylate [ACD/IUPAC Name]
2-Methyl-2-propanyl-4-[(3-isopropoxy-3-oxopropyl)carbamoyl]-1-piperidincarboxylat [German] [ACD/IUPAC Name]
4-[(3-Isopropoxy-3-oxopropyl)carbamoyl]-1-pipéridinecarboxylate de 2-méthyl-2-propanyle [French] [ACD/IUPAC Name]
TERT-BUTYL 4-[(3-ISOPROPOXY-3-OXOPROPYL)CARBAMOYL]PIPERIDINE-1-CARBOXYLATE
TERT-BUTYL 4-{[3-OXO-3-(PROPAN-2-YLOXY)PROPYL]CARBAMOYL}PIPERIDINE-1-CARBOXYLATE

Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module

Density: 1.1±0.1 g/cm3
Boiling Point: 495.3±45.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.3 mmHg at 25°C
Enthalpy of Vaporization: 76.3±3.0 kJ/mol
Flash Point: 253.3±28.7 °C
Index of Refraction: 1.485
Molar Refractivity: 89.1±0.3 cm3
#H bond acceptors: 7
#H bond donors: 1
#Freely Rotating Bonds: 8
#Rule of 5 Violations: 0
ACD/LogP: 1.43
ACD/LogD (pH 5.5): 2.35
ACD/BCF (pH 5.5): 35.95
ACD/KOC (pH 5.5): 452.01
ACD/LogD (pH 7.4): 2.35
ACD/BCF (pH 7.4): 35.95
ACD/KOC (pH 7.4): 452.01
Polar Surface Area: 85 Å2
Polarizability: 35.3±0.5 10-24cm3
Surface Tension: 40.4±3.0 dyne/cm
Molar Volume: 311.2±3.0 cm3

Click to predict properties on the Chemicalize site






Advertisement