ChemSpider 2D Image | N-Isopropyl-N-methyl-2-[4-(1-pyrrolidinylacetyl)-1-piperazinyl]acetamide | C16H30N4O2

N-Isopropyl-N-methyl-2-[4-(1-pyrrolidinylacetyl)-1-piperazinyl]acetamide

  • Molecular FormulaC16H30N4O2
  • Average mass310.435 Da
  • Monoisotopic mass310.236877 Da
  • ChemSpider ID30319913

More details:

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

1-Piperazineacetamide, N-methyl-N-(1-methylethyl)-4-[2-(1-pyrrolidinyl)acetyl]- [ACD/Index Name]
N-Isopropyl-N-methyl-2-[4-(1-pyrrolidinylacetyl)-1-piperazinyl]acetamid [German] [ACD/IUPAC Name]
N-Isopropyl-N-methyl-2-[4-(1-pyrrolidinylacetyl)-1-piperazinyl]acetamide [ACD/IUPAC Name]
N-Isopropyl-N-méthyl-2-{4-[2-(1-pyrrolidinyl)acétyl]-1-pipérazinyl}acétamide [French] [ACD/IUPAC Name]
N-ISOPROPYL-N-METHYL-2-{4-[2-(PYRROLIDIN-1-YL)ACETYL]PIPERAZIN-1-YL}ACETAMIDE
N-METHYL-N-(PROPAN-2-YL)-2-{4-[2-(PYRROLIDIN-1-YL)ACETYL]PIPERAZIN-1-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: 460.8±45.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.1 mmHg at 25°C
Enthalpy of Vaporization: 72.2±3.0 kJ/mol
Flash Point: 192.9±21.1 °C
Index of Refraction: 1.520
Molar Refractivity: 86.4±0.3 cm3
#H bond acceptors: 6
#H bond donors: 0
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 0
ACD/LogP: 0.69
ACD/LogD (pH 5.5): -2.56
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -1.26
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 47 Å2
Polarizability: 34.2±0.5 10-24cm3
Surface Tension: 42.6±3.0 dyne/cm
Molar Volume: 284.0±3.0 cm3

Click to predict properties on the Chemicalize site


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