ChemSpider 2D Image | 2-Methyl-2-propanyl 4-(1-amino-3-hydroxypropyl)-1-piperidinecarboxylate | C13H26N2O3

2-Methyl-2-propanyl 4-(1-amino-3-hydroxypropyl)-1-piperidinecarboxylate

  • Molecular FormulaC13H26N2O3
  • Average mass258.357 Da
  • Monoisotopic mass258.194336 Da
  • ChemSpider ID29286191

More details:






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

1-Piperidinecarboxylic acid, 4-(1-amino-3-hydroxypropyl)-, 1,1-dimethylethyl ester [ACD/Index Name]
2-Methyl-2-propanyl 4-(1-amino-3-hydroxypropyl)-1-piperidinecarboxylate [ACD/IUPAC Name]
2-Methyl-2-propanyl-4-(1-amino-3-hydroxypropyl)-1-piperidincarboxylat [German] [ACD/IUPAC Name]
4-(1-Amino-3-hydroxypropyl)-1-pipéridinecarboxylate de 2-méthyl-2-propanyle [French] [ACD/IUPAC Name]
1420857-49-3 [RN]
1-Piperidinecarboxylic acid,4-(1-amino-3-hydroxypropyl)-,1,1-dimethylethyl ester
4-(1-Amino-3-hydroxypropyl)-1-piperidinecarboxylic acid 1,1-dimethylethyl ester
MFCD24384927
tert-Butyl 4-(1-amino-3-hydroxypropyl)piperidine-1-carboxylate
tert-butyl-4-(1-amino-3-hydroxypropyl)piperidine-1-carboxylate

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

Density: 1.1±0.1 g/cm3
Boiling Point: 391.6±12.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.0 mmHg at 25°C
Enthalpy of Vaporization: 74.1±6.0 kJ/mol
Flash Point: 190.6±19.6 °C
Index of Refraction: 1.503
Molar Refractivity: 70.4±0.3 cm3
#H bond acceptors: 5
#H bond donors: 3
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 0
ACD/LogP: 0.30
ACD/LogD (pH 5.5): -2.29
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -1.75
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 76 Å2
Polarizability: 27.9±0.5 10-24cm3
Surface Tension: 43.7±3.0 dyne/cm
Molar Volume: 238.0±3.0 cm3

Click to predict properties on the Chemicalize site






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