ChemSpider 2D Image | N-[(1-Alanyl-3-pyrrolidinyl)methyl]-N-cyclopropylacetamide | C13H23N3O2

N-[(1-Alanyl-3-pyrrolidinyl)methyl]-N-cyclopropylacetamide

  • Molecular FormulaC13H23N3O2
  • Average mass253.341 Da
  • Monoisotopic mass253.179031 Da
  • ChemSpider ID28300890
  • defined stereocentres - 1 of 2 defined stereocentres


More details:






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

1354024-28-4 [RN]
Acetamide, N-[[1-[(2S)-2-amino-1-oxopropyl]-3-pyrrolidinyl]methyl]-N-cyclopropyl- [ACD/Index Name]
N-({1-[(2S)-2-AMINOPROPANOYL]PYRROLIDIN-3-YL}METHYL)-N-CYCLOPROPYLACETAMIDE
N-[(1-Alanyl-3-pyrrolidinyl)methyl]-N-cyclopropylacetamid [German] [ACD/IUPAC Name]
N-[(1-Alanyl-3-pyrrolidinyl)methyl]-N-cyclopropylacetamide [ACD/IUPAC Name]
N-[(1-Alanyl-3-pyrrolidinyl)méthyl]-N-cyclopropylacétamide [French] [ACD/IUPAC Name]
MFCD21096319
N-((1-((S)-2-Aminopropanoyl)pyrrolidin-3-yl)methyl)-N-cyclopropylacetamide
N-[1-((S)-2-Amino-propionyl)-pyrrolidin-3-ylmethyl ]-N-cyclopropyl-acetamide
N-[1-((S)-2-aminopropionyl)pyrrolidin-3-ylmethyl]-N-cyclopropylacetamide
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Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

Density: 1.2±0.1 g/cm3
Boiling Point: 444.5±28.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.1 mmHg at 25°C
Enthalpy of Vaporization: 70.2±3.0 kJ/mol
Flash Point: 222.6±24.0 °C
Index of Refraction: 1.551
Molar Refractivity: 69.7±0.4 cm3
#H bond acceptors: 5
#H bond donors: 2
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 0
ACD/LogP: -1.10
ACD/LogD (pH 5.5): -3.10
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -1.40
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.67
Polar Surface Area: 67 Å2
Polarizability: 27.6±0.5 10-24cm3
Surface Tension: 49.2±5.0 dyne/cm
Molar Volume: 218.4±5.0 cm3

Click to predict properties on the Chemicalize site






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