ChemSpider 2D Image | 2-Methyl-2-propanyl 3-[(1-amino-4-methoxy-1-oxo-2-butanyl)carbamoyl]-1-piperidinecarboxylate | C16H29N3O5

2-Methyl-2-propanyl 3-[(1-amino-4-methoxy-1-oxo-2-butanyl)carbamoyl]-1-piperidinecarboxylate

  • Molecular FormulaC16H29N3O5
  • Average mass343.419 Da
  • Monoisotopic mass343.210724 Da
  • ChemSpider ID30414745

More details:

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

1-Piperidinecarboxylic acid, 3-[[[1-(aminocarbonyl)-3-methoxypropyl]amino]carbonyl]-, 1,1-dimethylethyl ester [ACD/Index Name]
2-Methyl-2-propanyl 3-[(1-amino-4-methoxy-1-oxo-2-butanyl)carbamoyl]-1-piperidinecarboxylate [ACD/IUPAC Name]
2-Methyl-2-propanyl-3-[(1-amino-4-methoxy-1-oxo-2-butanyl)carbamoyl]-1-piperidincarboxylat [German] [ACD/IUPAC Name]
3-[(1-Amino-4-méthoxy-1-oxo-2-butanyl)carbamoyl]-1-pipéridinecarboxylate de 2-méthyl-2-propanyle [French] [ACD/IUPAC Name]
TERT-BUTYL 3-[(1-CARBAMOYL-3-METHOXYPROPYL)CARBAMOYL]PIPERIDINE-1-CARBOXYLATE

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

Density: 1.2±0.1 g/cm3
Boiling Point: 571.5±50.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.6 mmHg at 25°C
Enthalpy of Vaporization: 85.7±3.0 kJ/mol
Flash Point: 299.4±30.1 °C
Index of Refraction: 1.502
Molar Refractivity: 88.0±0.3 cm3
#H bond acceptors: 8
#H bond donors: 3
#Freely Rotating Bonds: 8
#Rule of 5 Violations: 0
ACD/LogP: 0.19
ACD/LogD (pH 5.5): 0.59
ACD/BCF (pH 5.5): 1.65
ACD/KOC (pH 5.5): 49.83
ACD/LogD (pH 7.4): 0.59
ACD/BCF (pH 7.4): 1.65
ACD/KOC (pH 7.4): 49.83
Polar Surface Area: 111 Å2
Polarizability: 34.9±0.5 10-24cm3
Surface Tension: 45.3±3.0 dyne/cm
Molar Volume: 298.3±3.0 cm3

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