ChemSpider 2D Image | 2-Methyl-2-propanyl 2-{[(2-methoxyethyl)amino]methyl}-1-piperidinecarboxylate | C14H28N2O3

2-Methyl-2-propanyl 2-{[(2-methoxyethyl)amino]methyl}-1-piperidinecarboxylate

  • Molecular FormulaC14H28N2O3
  • Average mass272.384 Da
  • Monoisotopic mass272.209991 Da
  • ChemSpider ID28557129

More details:

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

1-Piperidinecarboxylic acid, 2-[[(2-methoxyethyl)amino]methyl]-, 1,1-dimethylethyl ester [ACD/Index Name]
2-{[(2-Méthoxyéthyl)amino]méthyl}-1-pipéridinecarboxylate de 2-méthyl-2-propanyle [French] [ACD/IUPAC Name]
2-Methyl-2-propanyl 2-{[(2-methoxyethyl)amino]methyl}-1-piperidinecarboxylate [ACD/IUPAC Name]
2-Methyl-2-propanyl-2-{[(2-methoxyethyl)amino]methyl}-1-piperidincarboxylat [German] [ACD/IUPAC Name]
1-BOC-2-[(2-Methoxy-ethylamino)methyl]piperidine
1-BOC-2-[(2-METHOXY-ETHYLAMINO)-METHYL]-PIPERIDINE
1-piperidinecarboxylic acid,2-[[(2-methoxyethyl)amino]methyl]-,1,1-dimethylethyl ester
1-PIPERIDINECARBOXYLICACID, 2-[[(2-METHOXYETHYL)AMINO]METHYL]-, 1,1-DIMETHYLETHYL ESTER
887588-49-0 [RN]
MFCD07786085
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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: 348.6±12.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.8 mmHg at 25°C
Enthalpy of Vaporization: 59.3±3.0 kJ/mol
Flash Point: 164.6±19.6 °C
Index of Refraction: 1.469
Molar Refractivity: 75.4±0.3 cm3
#H bond acceptors: 5
#H bond donors: 1
#Freely Rotating Bonds: 7
#Rule of 5 Violations: 0
ACD/LogP: 1.39
ACD/LogD (pH 5.5): -0.86
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): 0.19
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 3.69
Polar Surface Area: 51 Å2
Polarizability: 29.9±0.5 10-24cm3
Surface Tension: 34.6±3.0 dyne/cm
Molar Volume: 270.5±3.0 cm3

Click to predict properties on the Chemicalize site


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