ChemSpider 2D Image | TERT-BUTYL (3S)-3-(CYCLOPROPYLAMINO)PIPERIDINE-1-CARBOXYLATE | C13H24N2O2

TERT-BUTYL (3S)-3-(CYCLOPROPYLAMINO)PIPERIDINE-1-CARBOXYLATE

  • Molecular FormulaC13H24N2O2
  • Average mass240.342 Da
  • Monoisotopic mass240.183777 Da
  • ChemSpider ID28302864
  • defined stereocentres - 1 of 1 defined stereocentres


More details:






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

(3S)-3-(Cyclopropylamino)-1-pipéridinecarboxylate de 2-méthyl-2-propanyle [French] [ACD/IUPAC Name]
1354020-81-7 [RN]
1-Piperidinecarboxylic acid, 3-(cyclopropylamino)-, 1,1-dimethylethyl ester, (3S)- [ACD/Index Name]
2-Methyl-2-propanyl (3S)-3-(cyclopropylamino)-1-piperidinecarboxylate [ACD/IUPAC Name]
2-Methyl-2-propanyl-(3S)-3-(cyclopropylamino)-1-piperidincarboxylat [German] [ACD/IUPAC Name]
TERT-BUTYL (3S)-3-(CYCLOPROPYLAMINO)PIPERIDINE-1-CARBOXYLATE
(S)-3-Cyclopropylaminopiperidine-1-carboxylic acid tert-butyl ester
(S)-3-Cyclopropylamino-piperidine-1-carboxylic acid tert-butyl ester
(S)-tert-Butyl 3-(cyclopropylamino)piperidine-1-carboxylate
MFCD21097969

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

Density: 1.1±0.1 g/cm3
Boiling Point: 329.7±35.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.7 mmHg at 25°C
Enthalpy of Vaporization: 57.2±3.0 kJ/mol
Flash Point: 153.2±25.9 °C
Index of Refraction: 1.512
Molar Refractivity: 67.5±0.4 cm3
#H bond acceptors: 4
#H bond donors: 1
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 0
ACD/LogP: 1.31
ACD/LogD (pH 5.5): 0.02
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 2.23
ACD/LogD (pH 7.4): 1.72
ACD/BCF (pH 7.4): 8.62
ACD/KOC (pH 7.4): 111.44
Polar Surface Area: 42 Å2
Polarizability: 26.8±0.5 10-24cm3
Surface Tension: 39.6±5.0 dyne/cm
Molar Volume: 224.9±5.0 cm3

Click to predict properties on the Chemicalize site






Advertisement