ChemSpider 2D Image | 1-[(1S,2R)-2-(1-Pyrrolidinyl)cyclopentyl]methanamine | C10H20N2

1-[(1S,2R)-2-(1-Pyrrolidinyl)cyclopentyl]methanamine

  • Molecular FormulaC10H20N2
  • Average mass168.279 Da
  • Monoisotopic mass168.162643 Da
  • ChemSpider ID94288076

  • defined stereocentres - 2 of 2 defined stereocentres

More details:

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

1-[(1S,2R)-2-(1-Pyrrolidinyl)cyclopentyl]methanamin [German] [ACD/IUPAC Name]
1-[(1S,2R)-2-(1-Pyrrolidinyl)cyclopentyl]methanamine [ACD/IUPAC Name]
1-[(1S,2R)-2-(1-Pyrrolidinyl)cyclopentyl]méthanamine [French] [ACD/IUPAC Name]
Cyclopentanemethanamine, 2-(1-pyrrolidinyl)-, (1S,2R)- [ACD/Index Name]
2741680-27-1 [RN]
MFCD32860022
rac-1-[(1R,2S)-2-(pyrrolidin-1-yl)cyclopentyl]methanamine
rac-1-[(1R,2S)-2-(pyrrolidin-1-yl)cyclopentyl]methanamine,trans

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

Density: 1.0±0.1 g/cm3
Boiling Point: 221.9±8.0 °C at 760 mmHg
Vapour Pressure: 0.1±0.4 mmHg at 25°C
Enthalpy of Vaporization: 45.8±3.0 kJ/mol
Flash Point: 84.2±13.6 °C
Index of Refraction: 1.527
Molar Refractivity: 51.3±0.3 cm3
#H bond acceptors: 2
#H bond donors: 2
#Freely Rotating Bonds: 2
#Rule of 5 Violations: 0
ACD/LogP: 1.09
ACD/LogD (pH 5.5): -2.96
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -2.93
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 29 Å2
Polarizability: 20.4±0.5 10-24cm3
Surface Tension: 41.5±3.0 dyne/cm
Molar Volume: 166.9±3.0 cm3

Click to predict properties on the Chemicalize site


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