ChemSpider 2D Image | 8-[3-(2-Oxo-1-piperidinyl)propanoyl]-3-(2-pentanyl)-1-oxa-3,8-diazaspiro[4.5]decan-2-one | C20H33N3O4

8-[3-(2-Oxo-1-piperidinyl)propanoyl]-3-(2-pentanyl)-1-oxa-3,8-diazaspiro[4.5]decan-2-one

  • Molecular FormulaC20H33N3O4
  • Average mass379.494 Da
  • Monoisotopic mass379.247101 Da
  • ChemSpider ID29438502

More details:

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

1-Oxa-3,8-diazaspiro[4.5]decan-2-one, 3-(1-methylbutyl)-8-[1-oxo-3-(2-oxo-1-piperidinyl)propyl]- [ACD/Index Name]
8-[3-(2-Oxo-1-piperidinyl)propanoyl]-3-(2-pentanyl)-1-oxa-3,8-diazaspiro[4.5]decan-2-on [German] [ACD/IUPAC Name]
8-[3-(2-Oxo-1-piperidinyl)propanoyl]-3-(2-pentanyl)-1-oxa-3,8-diazaspiro[4.5]decan-2-one [ACD/IUPAC Name]
8-[3-(2-Oxo-1-pipéridinyl)propanoyl]-3-(2-pentanyl)-1-oxa-3,8-diazaspiro[4.5]décan-2-one [French] [ACD/IUPAC Name]
3-(1-methylbutyl)-8-[3-(2-oxopiperidin-1-yl)propanoyl]-1-oxa-3,8-diazaspiro[4.5]decan-2-one

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

Density: 1.2±0.1 g/cm3
Boiling Point: 640.1±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.9 mmHg at 25°C
Enthalpy of Vaporization: 94.5±3.0 kJ/mol
Flash Point: 340.9±31.5 °C
Index of Refraction: 1.556
Molar Refractivity: 102.2±0.4 cm3
#H bond acceptors: 7
#H bond donors: 0
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 0
ACD/LogP: 2.17
ACD/LogD (pH 5.5): 2.40
ACD/BCF (pH 5.5): 39.52
ACD/KOC (pH 5.5): 483.76
ACD/LogD (pH 7.4): 2.40
ACD/BCF (pH 7.4): 39.52
ACD/KOC (pH 7.4): 483.76
Polar Surface Area: 70 Å2
Polarizability: 40.5±0.5 10-24cm3
Surface Tension: 51.4±5.0 dyne/cm
Molar Volume: 318.1±5.0 cm3

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