ChemSpider 2D Image | 2-Methyl-2-propanyl (3S)-3-[(1-pyrrolidinylcarbonyl)amino]-1-piperidinecarboxylate | C15H27N3O3

2-Methyl-2-propanyl (3S)-3-[(1-pyrrolidinylcarbonyl)amino]-1-piperidinecarboxylate

  • Molecular FormulaC15H27N3O3
  • Average mass297.393 Da
  • Monoisotopic mass297.205231 Da
  • ChemSpider ID26499178
  • defined stereocentres - 1 of 1 defined stereocentres


More details:






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

(3S)-3-[(1-Pyrrolidinylcarbonyl)amino]-1-pipéridinecarboxylate de 2-méthyl-2-propanyle [French] [ACD/IUPAC Name]
1-Piperidinecarboxylic acid, 3-[(1-pyrrolidinylcarbonyl)amino]-, 1,1-dimethylethyl ester, (3S)- [ACD/Index Name]
2-Methyl-2-propanyl (3S)-3-[(1-pyrrolidinylcarbonyl)amino]-1-piperidinecarboxylate [ACD/IUPAC Name]
2-Methyl-2-propanyl-(3S)-3-[(1-pyrrolidinylcarbonyl)amino]-1-piperidincarboxylat [German] [ACD/IUPAC Name]
(3S)-1-(tert-Butoxycarbonyl)-3-{[(pyrrolidin-1-yl)carbonyl]amino}piperidine
(3S)-3-{[(Pyrrolidin-1-yl)carbonyl]amino}piperidine N1-BOC protected
(3S)-3-{[(Pyrrolidin-1-yl)carbonyl]amino}piperidine, N1-BOC protected
(S)-tert-Butyl 3-(pyrrolidine-1-carboxamido)piperidine-1-carboxylate
(S)-tert-Butyl 3-[(pyrrolidin-1-yl)carbonyl]aminolpiperidine-1-carboxylate
(S)-tert-Butyl 3-[(pyrrolidin-1-yl)carbonyl]aminopiperidine-1-carboxylate
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Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module

Density: 1.1±0.1 g/cm3
Boiling Point: 473.5±34.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.2 mmHg at 25°C
Enthalpy of Vaporization: 73.7±3.0 kJ/mol
Flash Point: 240.2±25.7 °C
Index of Refraction: 1.533
Molar Refractivity: 80.8±0.4 cm3
#H bond acceptors: 6
#H bond donors: 1
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 0
ACD/LogP: 1.61
ACD/LogD (pH 5.5): 2.20
ACD/BCF (pH 5.5): 27.71
ACD/KOC (pH 5.5): 375.20
ACD/LogD (pH 7.4): 2.20
ACD/BCF (pH 7.4): 27.71
ACD/KOC (pH 7.4): 375.20
Polar Surface Area: 62 Å2
Polarizability: 32.0±0.5 10-24cm3
Surface Tension: 46.0±5.0 dyne/cm
Molar Volume: 260.2±5.0 cm3

Click to predict properties on the Chemicalize site






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