ChemSpider 2D Image | Benzyl 3-[(2-aminoethyl)(isopropyl)amino]-1-piperidinecarboxylate | C18H29N3O2

Benzyl 3-[(2-aminoethyl)(isopropyl)amino]-1-piperidinecarboxylate

  • Molecular FormulaC18H29N3O2
  • Average mass319.442 Da
  • Monoisotopic mass319.225983 Da
  • ChemSpider ID28297427

More details:

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

1353962-64-7 [RN]
1-Piperidinecarboxylic acid, 3-[(2-aminoethyl)(1-methylethyl)amino]-, phenylmethyl ester [ACD/Index Name]
3-[(2-Aminoéthyl)(isopropyl)amino]-1-pipéridinecarboxylate de benzyle [French] [ACD/IUPAC Name]
Benzyl 3-[(2-aminoethyl)(isopropyl)amino]-1-piperidinecarboxylate [ACD/IUPAC Name]
BENZYL 3-[(2-AMINOETHYL)(PROPAN-2-YL)AMINO]PIPERIDINE-1-CARBOXYLATE
Benzyl-3-[(2-aminoethyl)(isopropyl)amino]-1-piperidincarboxylat [German] [ACD/IUPAC Name]
3-[(2-aminoethyl)isopropylamino]piperidine-1-carboxylic acid benzyl ester
3-[(2-aminoethyl)-isopropyl-amino]piperidine-1-carboxylic acid benzyl ester
3-[(2-Amino-ethyl)-isopropyl-amino]-piperidine-1-carboxylic acid benzyl ester
Benzyl 3-((2-aminoethyl)(isopropyl)amino)piperidine-1-carboxylate
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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: 442.5±45.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.1 mmHg at 25°C
Enthalpy of Vaporization: 70.0±3.0 kJ/mol
Flash Point: 221.4±28.7 °C
Index of Refraction: 1.561
Molar Refractivity: 93.5±0.4 cm3
#H bond acceptors: 5
#H bond donors: 2
#Freely Rotating Bonds: 7
#Rule of 5 Violations: 0
ACD/LogP: 1.85
ACD/LogD (pH 5.5): -1.90
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -0.02
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 2.57
Polar Surface Area: 59 Å2
Polarizability: 37.1±0.5 10-24cm3
Surface Tension: 47.6±5.0 dyne/cm
Molar Volume: 288.8±5.0 cm3

Click to predict properties on the Chemicalize site


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