ChemSpider 2D Image | tert-Butyl (1-(pyrrolidin-3-yl)piperidin-4-yl)carbamate | C14H27N3O2

tert-Butyl (1-(pyrrolidin-3-yl)piperidin-4-yl)carbamate

  • Molecular FormulaC14H27N3O2
  • Average mass269.383 Da
  • Monoisotopic mass269.210327 Da
  • ChemSpider ID21108039

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

(1-Pyrrolidin-3-yl-piperidin-4-yl)-carbamic acid tert-Butyl ester
[1-(3-Pyrrolidinyl)-4-pipéridinyl]carbamate de 2-méthyl-2-propanyle [French] [ACD/IUPAC Name]
2-Methyl-2-propanyl [1-(3-pyrrolidinyl)-4-piperidinyl]carbamate [ACD/IUPAC Name]
2-Methyl-2-propanyl-[1-(3-pyrrolidinyl)-4-piperidinyl]carbamat [German] [ACD/IUPAC Name]
885274-91-9 [RN]
carbamic acid, [1-(3-pyrrolidinyl)-4-piperidinyl]-, 1,1-dimethylethyl ester
Carbamic acid, N-[1-(3-pyrrolidinyl)-4-piperidinyl]-, 1,1-dimethylethyl ester [ACD/Index Name]
tert-Butyl (1-(pyrrolidin-3-yl)piperidin-4-yl)carbamate
(1-pyrrolidin-3-ylpiperidin-4-yl)carbamic acid tert-butyl ester
[885274-91-9] [RN]
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Validated by Experts, Validated by Users, Non-Validated, Removed by Users

CCRIS 4693 [DBID]

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

Density: 1.1±0.1 g/cm3
Boiling Point: 390.3±42.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.9 mmHg at 25°C
Enthalpy of Vaporization: 64.0±3.0 kJ/mol
Flash Point: 189.8±27.9 °C
Index of Refraction: 1.521
Molar Refractivity: 75.8±0.4 cm3
#H bond acceptors: 5
#H bond donors: 2
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 0
ACD/LogP: 1.23
ACD/LogD (pH 5.5): -2.71
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -1.56
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 54 Å2
Polarizability: 30.0±0.5 10-24cm3
Surface Tension: 41.7±5.0 dyne/cm
Molar Volume: 248.8±5.0 cm3

Click to predict properties on the Chemicalize site






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