ChemSpider 2D Image | N-Methyl-2-phenyl-N-[(5S,7S,8S)-7-(1-pyrrolidinyl)-1-oxaspiro[4.5]dec-8-yl]acetamide | C22H32N2O2

N-Methyl-2-phenyl-N-[(5S,7S,8S)-7-(1-pyrrolidinyl)-1-oxaspiro[4.5]dec-8-yl]acetamide

  • Molecular FormulaC22H32N2O2
  • Average mass356.502 Da
  • Monoisotopic mass356.246368 Da
  • ChemSpider ID19408237

  • defined stereocentres - 3 of 3 defined stereocentres

More details:

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

Benzeneacetamide, N-methyl-N-[(5S,7S,8S)-7-(1-pyrrolidinyl)-1-oxaspiro[4.5]dec-8-yl]- [ACD/Index Name]
N-Methyl-2-phenyl-N-[(5S,7S,8S)-7-(1-pyrrolidinyl)-1-oxaspiro[4.5]dec-8-yl]acetamid [German] [ACD/IUPAC Name]
N-Methyl-2-phenyl-N-[(5S,7S,8S)-7-(1-pyrrolidinyl)-1-oxaspiro[4.5]dec-8-yl]acetamide [ACD/IUPAC Name]
N-Méthyl-2-phényl-N-[(5S,7S,8S)-7-(1-pyrrolidinyl)-1-oxaspiro[4.5]déc-8-yl]acétamide [French] [ACD/IUPAC Name]
N-methyl-2-phenyl-N-[(5S,7S,8S)-7-(pyrrolidin-1-yl)-1-oxaspiro[4.5]dec-8-yl]acetamide
N-Methyl-2-phenyl-N-((5S,7S,8S)-7-pyrrolidin-1-yl-1-oxa-spiro[4.5]dec-8-yl)-acetamide

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

Density: 1.1±0.1 g/cm3
Boiling Point: 518.7±50.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.4 mmHg at 25°C
Enthalpy of Vaporization: 79.1±3.0 kJ/mol
Flash Point: 267.5±30.1 °C
Index of Refraction: 1.581
Molar Refractivity: 104.3±0.4 cm3
#H bond acceptors: 4
#H bond donors: 0
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 0
ACD/LogP: 3.43
ACD/LogD (pH 5.5): 0.68
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 2.52
ACD/LogD (pH 7.4): 2.04
ACD/BCF (pH 7.4): 8.63
ACD/KOC (pH 7.4): 57.21
Polar Surface Area: 33 Å2
Polarizability: 41.3±0.5 10-24cm3
Surface Tension: 48.8±5.0 dyne/cm
Molar Volume: 312.8±5.0 cm3

Click to predict properties on the Chemicalize site


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