ChemSpider 2D Image | 1-BOC-3-CYCLOPENTYLAMINOMETHYL-PIPERIDINE | C16H30N2O2

1-BOC-3-CYCLOPENTYLAMINOMETHYL-PIPERIDINE

  • Molecular FormulaC16H30N2O2
  • Average mass282.422 Da
  • Monoisotopic mass282.230713 Da
  • ChemSpider ID28567597

More details:






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

1-BOC-3-CYCLOPENTYLAMINOMETHYL-PIPERIDINE
1-Piperidinecarboxylic acid, 3-[(cyclopentylamino)methyl]-, 1,1-dimethylethyl ester [ACD/Index Name]
2-Methyl-2-propanyl 3-[(cyclopentylamino)methyl]-1-piperidinecarboxylate [ACD/IUPAC Name]
2-Methyl-2-propanyl-3-[(cyclopentylamino)methyl]-1-piperidincarboxylat [German] [ACD/IUPAC Name]
3-[(Cyclopentylamino)méthyl]-1-pipéridinecarboxylate de 2-méthyl-2-propanyle [French] [ACD/IUPAC Name]
887586-41-6 [RN]
1-boc-3-cyclopentylaminomethylpiperidine
1-PIPERIDINECARBOXYLICACID, 3-[(CYCLOPENTYLAMINO)METHYL]-, 1,1-DIMETHYLETHYL ESTER
MFCD07786039
tert-Butyl 3-((cyclopentylamino)methyl)piperidine-1-carboxylate
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Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module

Density: 1.0±0.1 g/cm3
Boiling Point: 379.8±15.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.9 mmHg at 25°C
Enthalpy of Vaporization: 62.8±3.0 kJ/mol
Flash Point: 183.5±20.4 °C
Index of Refraction: 1.507
Molar Refractivity: 81.4±0.4 cm3
#H bond acceptors: 4
#H bond donors: 1
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 0
ACD/LogP: 2.63
ACD/LogD (pH 5.5): 0.08
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.02
ACD/LogD (pH 7.4): 0.22
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.42
Polar Surface Area: 42 Å2
Polarizability: 32.3±0.5 10-24cm3
Surface Tension: 39.0±5.0 dyne/cm
Molar Volume: 273.7±5.0 cm3

Click to predict properties on the Chemicalize site






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