ChemSpider 2D Image | 2-Methyl-2-propanyl 3-[glycyl(methyl)amino]-1-piperidinecarboxylate | C13H25N3O3

2-Methyl-2-propanyl 3-[glycyl(methyl)amino]-1-piperidinecarboxylate

  • Molecular FormulaC13H25N3O3
  • Average mass271.356 Da
  • Monoisotopic mass271.189606 Da
  • ChemSpider ID28296965

More details:

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

1-Piperidinecarboxylic acid, 3-[(2-aminoacetyl)methylamino]-, 1,1-dimethylethyl ester [ACD/Index Name]
2-Methyl-2-propanyl 3-[glycyl(methyl)amino]-1-piperidinecarboxylate [ACD/IUPAC Name]
2-Methyl-2-propanyl-3-[glycyl(methyl)amino]-1-piperidincarboxylat [German] [ACD/IUPAC Name]
3-[Glycyl(méthyl)amino]-1-pipéridinecarboxylate de 2-méthyl-2-propanyle [French] [ACD/IUPAC Name]
1353961-61-1 [RN]
3-[(2-Aminoacetyl)methylamino]piperidine-1-carboxylic acid tert-butyl ester
3-[(2-Amino-acetyl)-methyl-amino]piperidine-1-carboxylic acid tert-butyl ester
3-[(2-Amino-acetyl)-methyl-amino]-piperidine-1-carboxylic acid tert-butyl ester
MFCD21092358
MFCD21092359
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Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

Density: 1.1±0.1 g/cm3
Boiling Point: 398.0±42.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.9 mmHg at 25°C
Enthalpy of Vaporization: 64.9±3.0 kJ/mol
Flash Point: 194.5±27.9 °C
Index of Refraction: 1.518
Molar Refractivity: 73.5±0.4 cm3
#H bond acceptors: 6
#H bond donors: 2
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 0
ACD/LogP: -0.11
ACD/LogD (pH 5.5): -1.92
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -0.26
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 11.04
Polar Surface Area: 76 Å2
Polarizability: 29.2±0.5 10-24cm3
Surface Tension: 45.1±5.0 dyne/cm
Molar Volume: 242.5±5.0 cm3

Click to predict properties on the Chemicalize site


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