ChemSpider 2D Image | 2-Methyl-2-propanyl [(3S)-1-alanyl-3-pyrrolidinyl]cyclopropylcarbamate | C15H27N3O3

2-Methyl-2-propanyl [(3S)-1-alanyl-3-pyrrolidinyl]cyclopropylcarbamate

  • Molecular FormulaC15H27N3O3
  • Average mass297.393 Da
  • Monoisotopic mass297.205231 Da
  • ChemSpider ID28299483

  • defined stereocentres - 2 of 2 defined stereocentres

More details:

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

[(3S)-1-Alanyl-3-pyrrolidinyl]cyclopropylcarbamate de 2-méthyl-2-propanyle [French] [ACD/IUPAC Name]
1401667-37-5 [RN]
2-Methyl-2-propanyl [(3S)-1-alanyl-3-pyrrolidinyl]cyclopropylcarbamate [ACD/IUPAC Name]
2-Methyl-2-propanyl-[(3S)-1-alanyl-3-pyrrolidinyl]cyclopropylcarbamat [German] [ACD/IUPAC Name]
Carbamic acid, N-[(3S)-1-[(2S)-2-amino-1-oxopropyl]-3-pyrrolidinyl]-N-cyclopropyl-, 1,1-dimethylethyl ester [ACD/Index Name]
TERT-BUTYL N-[(3S)-1-[(2S)-2-AMINOPROPANOYL]PYRROLIDIN-3-YL]-N-CYCLOPROPYLCARBAMATE
[(S)-1-((S)-2-aminopropionyl)pyrrolidin-3-yl]cyclopropylcarbamic acid tert-butyl ester
[(S)-1-((S)-2-aminopropionyl)pyrrolidin-3-yl]-cyclopropyl-carbamic acid tert-butyl ester
[(S)-1-((S)-2-Amino-propionyl)-pyrrolidin-3-yl]-cyclopropyl-carbamic acid tert-butyl ester
MFCD21094860
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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: 433.7±45.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.0 mmHg at 25°C
Enthalpy of Vaporization: 69.0±3.0 kJ/mol
Flash Point: 216.1±28.7 °C
Index of Refraction: 1.539
Molar Refractivity: 80.7±0.4 cm3
#H bond acceptors: 6
#H bond donors: 2
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 0
ACD/LogP: 0.89
ACD/LogD (pH 5.5): -1.91
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -0.20
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 8.01
Polar Surface Area: 76 Å2
Polarizability: 32.0±0.5 10-24cm3
Surface Tension: 47.3±5.0 dyne/cm
Molar Volume: 257.5±5.0 cm3

Click to predict properties on the Chemicalize site


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