ChemSpider 2D Image | 2-Methyl-2-propanyl 2-[(2-aminoethoxy)methyl]-1-piperidinecarboxylate | C13H26N2O3

2-Methyl-2-propanyl 2-[(2-aminoethoxy)methyl]-1-piperidinecarboxylate

  • Molecular FormulaC13H26N2O3
  • Average mass258.357 Da
  • Monoisotopic mass258.194336 Da
  • ChemSpider ID28296900

More details:

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

1-Piperidinecarboxylic acid, 2-[(2-aminoethoxy)methyl]-, 1,1-dimethylethyl ester [ACD/Index Name]
2-[(2-Aminoéthoxy)méthyl]-1-pipéridinecarboxylate de 2-méthyl-2-propanyle [French] [ACD/IUPAC Name]
2-Methyl-2-propanyl 2-[(2-aminoethoxy)methyl]-1-piperidinecarboxylate [ACD/IUPAC Name]
2-Methyl-2-propanyl-2-[(2-aminoethoxy)methyl]-1-piperidincarboxylat [German] [ACD/IUPAC Name]
1353980-26-3 [RN]
2-(2-Aminoethoxymethyl)piperidine-1-carboxylic acid tert-butyl ester
2-(2-Amino-ethoxymethyl)piperidine-1-carboxylic acid tert-butyl ester
2-(2-Amino-ethoxymethyl)-piperidine-1-carboxylic acid tert-butyl ester
MFCD21092286
tert-Butyl 2-((2-aminoethoxy)methyl)piperidine-1-carboxylate
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Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

Density: 1.0±0.1 g/cm3
Boiling Point: 355.9±12.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.8 mmHg at 25°C
Enthalpy of Vaporization: 60.1±3.0 kJ/mol
Flash Point: 169.1±19.6 °C
Index of Refraction: 1.480
Molar Refractivity: 70.7±0.3 cm3
#H bond acceptors: 5
#H bond donors: 2
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 0
ACD/LogP: 1.08
ACD/LogD (pH 5.5): -1.58
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -0.14
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 4.29
Polar Surface Area: 65 Å2
Polarizability: 28.0±0.5 10-24cm3
Surface Tension: 37.9±3.0 dyne/cm
Molar Volume: 248.8±3.0 cm3

Click to predict properties on the Chemicalize site


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