ChemSpider 2D Image | 1-Boc-3-(2-methoxyethylamino)piperidine | C13H26N2O3


  • Molecular FormulaC13H26N2O3
  • Average mass258.357 Da
  • Monoisotopic mass258.194336 Da
  • ChemSpider ID21403306

More details:

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

1,1-Dimethylethyl 3-[(2-methoxyethyl)amino]-1-piperidinecarboxylate
1-Piperidinecarboxylic acid, 3-[(2-methoxyethyl)amino]-, 1,1-dimethylethyl ester [ACD/Index Name]
2-Methyl-2-propanyl 3-[(2-methoxyethyl)amino]-1-piperidinecarboxylate [ACD/IUPAC Name]
2-Methyl-2-propanyl-3-[(2-methoxyethyl)amino]-1-piperidincarboxylat [German] [ACD/IUPAC Name]
3-[(2-Méthoxyéthyl)amino]-1-pipéridinecarboxylate de 2-méthyl-2-propanyle [French] [ACD/IUPAC Name]
887588-09-2 [RN]
tert-Butyl 3-((2-methoxyethyl)amino)piperidine-1-carboxylate
tert-Butyl 3-[(2-methoxyethyl)amino]-1-piperidinecarboxylate
tert-Butyl 3-[(2-methoxyethyl)amino]piperidine-1-carboxylate

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

MFCD06656637 [DBID]

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

Density: 1.0±0.1 g/cm3
Boiling Point: 337.6±32.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.7 mmHg at 25°C
Enthalpy of Vaporization: 58.1±3.0 kJ/mol
Flash Point: 158.0±25.1 °C
Index of Refraction: 1.484
Molar Refractivity: 71.3±0.4 cm3
#H bond acceptors: 5
#H bond donors: 1
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 0
ACD/LogP: 1.03
ACD/LogD (pH 5.5): -0.72
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): 0.92
ACD/BCF (pH 7.4): 1.63
ACD/KOC (pH 7.4): 24.42
Polar Surface Area: 51 Å2
Polarizability: 28.3±0.5 10-24cm3
Surface Tension: 37.3±5.0 dyne/cm
Molar Volume: 249.2±5.0 cm3

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