ChemSpider 2D Image | 2-Methyl-2-propanyl [(1-benzyl-3-pyrrolidinyl)methyl]methylcarbamate | C18H28N2O2

2-Methyl-2-propanyl [(1-benzyl-3-pyrrolidinyl)methyl]methylcarbamate

  • Molecular FormulaC18H28N2O2
  • Average mass304.427 Da
  • Monoisotopic mass304.215088 Da
  • ChemSpider ID32055307

More details:






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

[(1-Benzyl-3-pyrrolidinyl)méthyl]méthylcarbamate de 2-méthyl-2-propanyle [French] [ACD/IUPAC Name]
2-Methyl-2-propanyl [(1-benzyl-3-pyrrolidinyl)methyl]methylcarbamate [ACD/IUPAC Name]
2-Methyl-2-propanyl-[(1-benzyl-3-pyrrolidinyl)methyl]methylcarbamat [German] [ACD/IUPAC Name]
Carbamic acid, N-methyl-N-[[1-(phenylmethyl)-3-pyrrolidinyl]methyl]-, 1,1-dimethylethyl ester [ACD/Index Name]
802983-65-9 [RN]
MFCD28108062
tert-Butyl ((1-benzylpyrrolidin-3-yl)methyl)(methyl)carbamate
TERT-BUTYL N-[(1-BENZYLPYRROLIDIN-3-YL)METHYL]-N-METHYLCARBAMATE
tert-butyl((1-benzylpyrrolidin-3-yl)methyl)(methyl)carbamate

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

Density: 1.1±0.1 g/cm3
Boiling Point: 386.8±11.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.9 mmHg at 25°C
Enthalpy of Vaporization: 63.6±3.0 kJ/mol
Flash Point: 187.7±19.3 °C
Index of Refraction: 1.529
Molar Refractivity: 89.1±0.3 cm3
#H bond acceptors: 4
#H bond donors: 0
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 0
ACD/LogP: 3.47
ACD/LogD (pH 5.5): 0.46
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.82
ACD/LogD (pH 7.4): 1.71
ACD/BCF (pH 7.4): 4.49
ACD/KOC (pH 7.4): 32.74
Polar Surface Area: 33 Å2
Polarizability: 35.3±0.5 10-24cm3
Surface Tension: 40.1±3.0 dyne/cm
Molar Volume: 289.0±3.0 cm3

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