ChemSpider 2D Image | 1-{3-[(2-Aminoethyl)(methyl)amino]-1-piperidinyl}ethanone | C10H21N3O

1-{3-[(2-Aminoethyl)(methyl)amino]-1-piperidinyl}ethanone

  • Molecular FormulaC10H21N3O
  • Average mass199.293 Da
  • Monoisotopic mass199.168457 Da
  • ChemSpider ID28298652

More details:

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

1-{3-[(2-Aminoethyl)(methyl)amino]-1-piperidinyl}ethanon [German] [ACD/IUPAC Name]
1-{3-[(2-Aminoethyl)(methyl)amino]-1-piperidinyl}ethanone [ACD/IUPAC Name]
1-{3-[(2-Aminoéthyl)(méthyl)amino]-1-pipéridinyl}éthanone [French] [ACD/IUPAC Name]
1-{3-[(2-AMINOETHYL)(METHYL)AMINO]PIPERIDIN-1-YL}ETHAN-1-ONE
1353957-98-8 [RN]
Ethanone, 1-[3-[(2-aminoethyl)methylamino]-1-piperidinyl]- [ACD/Index Name]
1-(3-((2-Aminoethyl)(methyl)amino)piperidin-1-yl)ethanone
1-{3-[(2-AMINOETHYL)(METHYL)AMINO]PIPERIDIN-1-YL}ETHANONE
1-{3-[(2-aminoethyl)methylamino]piperidin-1-yl}-ethanone
1-{3-[(2-aminoethyl)-methyl-amino]piperidin-1-yl}-ethanone
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Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

Density: 1.0±0.1 g/cm3
Boiling Point: 334.8±32.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.7 mmHg at 25°C
Enthalpy of Vaporization: 57.8±3.0 kJ/mol
Flash Point: 156.3±25.1 °C
Index of Refraction: 1.520
Molar Refractivity: 57.8±0.4 cm3
#H bond acceptors: 4
#H bond donors: 2
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 0
ACD/LogP: -0.97
ACD/LogD (pH 5.5): -3.83
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -2.13
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 50 Å2
Polarizability: 22.9±0.5 10-24cm3
Surface Tension: 43.1±5.0 dyne/cm
Molar Volume: 189.9±5.0 cm3

Click to predict properties on the Chemicalize site


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