Found 4 results

Search term: CMSWETNAAPYFSH (Found by InChIKey (skeleton match))
ChemSpider 2D Image | (R)-N-(1-Benzylpyrrolidin-3-yl)acetamide | C13H18N2O

(R)-N-(1-Benzylpyrrolidin-3-yl)acetamide

  • Molecular FormulaC13H18N2O
  • Average mass218.295 Da
  • Monoisotopic mass218.141907 Da
  • ChemSpider ID21169999

  • defined stereocentres - 1 of 1 defined stereocentres

More details:

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

(R)-(+)-1-Benzyl-3-acetylaminopyrrolidine
(R)-N-(1-Benzylpyrrolidin-3-yl)acetamide
114636-33-8 [RN]
Acetamide, N-[(3R)-1-(phenylmethyl)-3-pyrrolidinyl]- [ACD/Index Name]
MFCD04974061 [MDL number]
N-[(3R)-1-Benzyl-3-pyrrolidinyl]acetamid [German] [ACD/IUPAC Name]
N-[(3R)-1-Benzyl-3-pyrrolidinyl]acetamide [ACD/IUPAC Name]
N-[(3R)-1-Benzyl-3-pyrrolidinyl]acétamide [French] [ACD/IUPAC Name]
N-[(3R)-1-benzylpyrrolidin-3-yl]acetamide
- -BENZYL-3-ACETYLAMINOPYRROLIDINE&
More...

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

536628_ALDRICH [DBID]

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

Density: 1.1±0.1 g/cm3
Boiling Point: 387.3±31.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.9 mmHg at 25°C
Enthalpy of Vaporization: 63.6±3.0 kJ/mol
Flash Point: 188.0±24.8 °C
Index of Refraction: 1.567
Molar Refractivity: 64.7±0.4 cm3
#H bond acceptors: 3
#H bond donors: 1
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 0
ACD/LogP: 0.64
ACD/LogD (pH 5.5): -1.59
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): 0.05
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 8.34
Polar Surface Area: 32 Å2
Polarizability: 25.7±0.5 10-24cm3
Surface Tension: 44.6±5.0 dyne/cm
Molar Volume: 198.3±5.0 cm3

Click to predict properties on the Chemicalize site


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