ChemSpider 2D Image | 2-Methyl-2-propanyl {(3R)-1-[2-(1-methyl-2-pyrrolidinyl)ethyl]-3-piperidinyl}carbamate | C17H33N3O2

2-Methyl-2-propanyl {(3R)-1-[2-(1-methyl-2-pyrrolidinyl)ethyl]-3-piperidinyl}carbamate

  • Molecular FormulaC17H33N3O2
  • Average mass311.463 Da
  • Monoisotopic mass311.257263 Da
  • ChemSpider ID35192349

  • defined stereocentres - 1 of 2 defined stereocentres

More details:

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

{(3R)-1-[2-(1-Méthyl-2-pyrrolidinyl)éthyl]-3-pipéridinyl}carbamate de 2-méthyl-2-propanyle [French] [ACD/IUPAC Name]
2-Methyl-2-propanyl {(3R)-1-[2-(1-methyl-2-pyrrolidinyl)ethyl]-3-piperidinyl}carbamate [ACD/IUPAC Name]
2-Methyl-2-propanyl-{(3R)-1-[2-(1-methyl-2-pyrrolidinyl)ethyl]-3-piperidinyl}carbamat [German] [ACD/IUPAC Name]
Carbamic acid, N-[(3R)-1-[2-(1-methyl-2-pyrrolidinyl)ethyl]-3-piperidinyl]-, 1,1-dimethylethyl ester [ACD/Index Name]
TERT-BUTYL N-[(3R)-1-[2-(1-METHYLPYRROLIDIN-2-YL)ETHYL]PIPERIDIN-3-YL]CARBAMATE

Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

Density: 1.1±0.1 g/cm3
Boiling Point: 411.6±38.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.0 mmHg at 25°C
Enthalpy of Vaporization: 66.4±3.0 kJ/mol
Flash Point: 202.7±26.8 °C
Index of Refraction: 1.519
Molar Refractivity: 89.9±0.4 cm3
#H bond acceptors: 5
#H bond donors: 1
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 0
ACD/LogP: 2.55
ACD/LogD (pH 5.5): -1.27
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -0.70
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 45 Å2
Polarizability: 35.6±0.5 10-24cm3
Surface Tension: 41.1±5.0 dyne/cm
Molar Volume: 296.4±5.0 cm3

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