ChemSpider 2D Image | tert-Butyl 3-(3-(aminomethyl)azetidin-1-yl)piperidine-1-carboxylate | C14H27N3O2

tert-Butyl 3-(3-(aminomethyl)azetidin-1-yl)piperidine-1-carboxylate

  • Molecular FormulaC14H27N3O2
  • Average mass269.383 Da
  • Monoisotopic mass269.210327 Da
  • ChemSpider ID23960827

More details:

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

1131622-28-0 [RN]
1-Piperidinecarboxylic acid, 3-[3-(aminomethyl)-1-azetidinyl]-, 1,1-dimethylethyl ester [ACD/Index Name]
2-Methyl-2-propanyl 3-[3-(aminomethyl)-1-azetidinyl]-1-piperidinecarboxylate [ACD/IUPAC Name]
2-Methyl-2-propanyl-3-[3-(aminomethyl)-1-azetidinyl]-1-piperidincarboxylat [German] [ACD/IUPAC Name]
3-[3-(Aminométhyl)-1-azétidinyl]-1-pipéridinecarboxylate de 2-méthyl-2-propanyle [French] [ACD/IUPAC Name]
tert-Butyl 3-(3-(aminomethyl)azetidin-1-yl)piperidine-1-carboxylate
3-(3-aminomethylazetidin-1-yl)piperidine-1-carboxylic acid tert-butyl ester
3-(3-aminomethyl-azetidin-1-yl)piperidine-1-carboxylic acid tert-butyl ester
3-(3-AMINOMETHYL-AZETIDIN-1-YL)-PIPERIDINE-1-CARBOXYLIC ACID TERT-BUTYL ESTER
3-(3-AMINOMETHYL-AZETIDIN-1-YL)PIPERIDINE-1-CARBOXYLIC 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: 365.1±27.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.8 mmHg at 25°C
Enthalpy of Vaporization: 61.1±3.0 kJ/mol
Flash Point: 174.6±23.7 °C
Index of Refraction: 1.525
Molar Refractivity: 75.1±0.3 cm3
#H bond acceptors: 5
#H bond donors: 2
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 0
ACD/LogP: 0.54
ACD/LogD (pH 5.5): -2.99
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -1.69
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 59 Å2
Polarizability: 29.8±0.5 10-24cm3
Surface Tension: 44.2±3.0 dyne/cm
Molar Volume: 245.1±3.0 cm3

Click to predict properties on the Chemicalize site


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