ChemSpider 2D Image | 1-{4-[(3-Methylbutyl)amino]-1-piperidinyl}ethanone | C12H24N2O

1-{4-[(3-Methylbutyl)amino]-1-piperidinyl}ethanone

  • Molecular FormulaC12H24N2O
  • Average mass212.332 Da
  • Monoisotopic mass212.188858 Da
  • ChemSpider ID21800554

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

1-{4-[(3-Methylbutyl)amino]-1-piperidinyl}ethanon [German] [ACD/IUPAC Name]
1-{4-[(3-Methylbutyl)amino]-1-piperidinyl}ethanone [ACD/IUPAC Name]
1-{4-[(3-Méthylbutyl)amino]-1-pipéridinyl}éthanone [French] [ACD/IUPAC Name]
1-{4-[(3-methylbutyl)amino]piperidin-1-yl}ethanone
Ethanone, 1-[4-[(3-methylbutyl)amino]-1-piperidinyl]- [ACD/Index Name]
1-(4-(Isopentylamino)piperidin-1-yl)ethanone
1-[4-(3-methylbutylamino)piperidin-1-yl]ethanone
1-{4-[(3-METHYLBUTYL)AMINO]PIPERIDIN-1-YL}ETHAN-1-ONE
1119452-89-9 [RN]
1-acetyl-4-[(3-methylbutyl)amino]piperidine
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Validated by Experts, Validated by Users, Non-Validated, Removed by Users

MFCD12027197 [DBID]

Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module

Density: 1.0±0.1 g/cm3
Boiling Point: 335.3±35.0 °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: 156.6±25.9 °C
Index of Refraction: 1.484
Molar Refractivity: 63.2±0.4 cm3
#H bond acceptors: 3
#H bond donors: 1
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 0
ACD/LogP: 1.51
ACD/LogD (pH 5.5): -1.29
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -0.32
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.80
Polar Surface Area: 32 Å2
Polarizability: 25.0±0.5 10-24cm3
Surface Tension: 35.0±5.0 dyne/cm
Molar Volume: 220.7±5.0 cm3

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