ChemSpider 2D Image | tert-Butyl ((1-(piperidin-3-yl)azetidin-3-yl)methyl)carbamate | C14H27N3O2

tert-Butyl ((1-(piperidin-3-yl)azetidin-3-yl)methyl)carbamate

  • Molecular FormulaC14H27N3O2
  • Average mass269.383 Da
  • Monoisotopic mass269.210327 Da
  • ChemSpider ID23960386

More details:

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

{[1-(3-Pipéridinyl)-3-azétidinyl]méthyl}carbamate de 2-méthyl-2-propanyle [French] [ACD/IUPAC Name]
1,1-Dimethylethyl N-[[1-(3-piperidinyl)-3-azetidinyl]methyl]carbamate
1131594-80-3 [RN]
2-Methyl-2-propanyl {[1-(3-piperidinyl)-3-azetidinyl]methyl}carbamate [ACD/IUPAC Name]
2-Methyl-2-propanyl-{[1-(3-piperidinyl)-3-azetidinyl]methyl}carbamat [German] [ACD/IUPAC Name]
Carbamic acid, N-[[1-(3-piperidinyl)-3-azetidinyl]methyl]-, 1,1-dimethylethyl ester [ACD/Index Name]
tert-Butyl ((1-(piperidin-3-yl)azetidin-3-yl)methyl)carbamate
(1-piperidin-3-ylazetidin-3-ylmethyl)carbamic acid tert-butyl ester
(1-piperidin-3-yl-azetidin-3-ylmethyl)carbamic acid tert-butyl ester
(1-PIPERIDIN-3-YL-AZETIDIN-3-YLMETHYL)-CARBAMIC ACID TERT-BUTYL ESTER
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Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

Density: 1.1±0.1 g/cm3
Boiling Point: 389.5±22.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.9 mmHg at 25°C
Enthalpy of Vaporization: 63.9±3.0 kJ/mol
Flash Point: 189.4±22.3 °C
Index of Refraction: 1.502
Molar Refractivity: 75.0±0.3 cm3
#H bond acceptors: 5
#H bond donors: 2
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 0
ACD/LogP: 1.19
ACD/LogD (pH 5.5): -2.69
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -1.86
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 54 Å2
Polarizability: 29.8±0.5 10-24cm3
Surface Tension: 38.3±3.0 dyne/cm
Molar Volume: 254.1±3.0 cm3

Click to predict properties on the Chemicalize site


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