ChemSpider 2D Image | N-Cyclopropyl-N-[(3S)-1-{[(2-methyl-2-propanyl)oxy]carbonyl}-3-pyrrolidinyl]glycine | C14H24N2O4

N-Cyclopropyl-N-[(3S)-1-{[(2-methyl-2-propanyl)oxy]carbonyl}-3-pyrrolidinyl]glycine

  • Molecular FormulaC14H24N2O4
  • Average mass284.351 Da
  • Monoisotopic mass284.173615 Da
  • ChemSpider ID28297708

  • defined stereocentres - 1 of 1 defined stereocentres

More details:

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

1-Pyrrolidinecarboxylic acid, 3-[(carboxymethyl)cyclopropylamino]-, 1-(1,1-dimethylethyl) ester, (3S)- [ACD/Index Name]
N-Cyclopropyl-N-[(3S)-1-{[(2-methyl-2-propanyl)oxy]carbonyl}-3-pyrrolidinyl]glycin [German] [ACD/IUPAC Name]
N-Cyclopropyl-N-[(3S)-1-{[(2-methyl-2-propanyl)oxy]carbonyl}-3-pyrrolidinyl]glycine [ACD/IUPAC Name]
N-Cyclopropyl-N-[(3S)-1-{[(2-méthyl-2-propanyl)oxy]carbonyl}-3-pyrrolidinyl]glycine [French] [ACD/IUPAC Name]
(S)-2-((1-(tert-Butoxycarbonyl)pyrrolidin-3-yl)(cyclopropyl)amino)acetic acid
(S)-3-(carboxymethylcyclopropylamino)pyrrolidine-1-carboxylic acid tert-butyl ester
(S)-3-(Carboxymethyl-cyclopropyl-amino)-pyrrolidine-1-carboxylic acid tert-butyl ester
{[(3S)-1-(TERT-BUTOXYCARBONYL)PYRROLIDIN-3-YL](CYCLOPROPYL)AMINO}ACETIC ACID
1353994-98-5 [RN]
2-{[(3S)-1-[(TERT-BUTOXY)CARBONYL]PYRROLIDIN-3-YL](CYCLOPROPYL)AMINO}ACETIC ACID
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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: 420.1±40.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.1 mmHg at 25°C
Enthalpy of Vaporization: 73.9±6.0 kJ/mol
Flash Point: 207.9±27.3 °C
Index of Refraction: 1.544
Molar Refractivity: 74.0±0.4 cm3
#H bond acceptors: 6
#H bond donors: 1
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 0
ACD/LogP: 0.88
ACD/LogD (pH 5.5): -1.43
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -1.53
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 70 Å2
Polarizability: 29.3±0.5 10-24cm3
Surface Tension: 50.3±5.0 dyne/cm
Molar Volume: 234.4±5.0 cm3

Click to predict properties on the Chemicalize site


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