The 2-Pyrrolidinecarboxamide,1-ethyl-, (2S)- is an organic compound with the formula C₇H₁₄N₂O. The systematic name of this chemical is 1-Ethyl-L-prolinamide. With the CAS registry number 114812-34-9, it is also named as (S)-(-)-1-Ethyl-2-pyrrolidinecarboxamide. The categories of the product are Amide; Amides (Chiral); Chiral Building Blocks; Synthetic Organic Chemistry. Besides, its molecular weight is 142.2.

The physical properties of 2-Pyrrolidinecarboxamide,1-ethyl-, (2S)- are: (1)ACD/LogP: -0.59; (2)ACD/LogD (pH 5.5): -3.3; (3)ACD/LogD (pH 7.4): -1.66; (4)ACD/BCF (pH 5.5): 1; (5)ACD/BCF (pH 7.4): 1; (6)ACD/KOC (pH 5.5): 1; (7)ACD/KOC (pH 7.4): 1; (8)#H bond acceptors: 3; (9)#H bond donors: 2; (10)#Freely Rotating Bonds: 2; (11)Polar Surface Area: 23.55 Å²; (12)Index of Refraction: 1.492; (13)Molar Refractivity: 39.44 cm³; (14)Molar Volume: 135.7 cm³; (15)Polarizability: 15.63×10^-24 cm³; (16)Surface Tension: 39.3 dyne/cm; (17)Density: 1.047 g/cm³; (18)Flash Point: 125.3 °C; (19)Enthalpy of Vaporization: 52.24 kJ/mol; (20)Boiling Point: 283.5 °C at 760 mmHg; (21)Vapour Pressure: 0.00315 mmHg at 25 °C.

When you are using this chemical, please be cautious about it as the following:
When you are using it, avoid contact with skin and eyes.

You can still convert the following datas into molecular structure:
(1)SMILES: O=C(N)[C@H]1N(CC)CCC1
(2)InChI: InChI=1/C7H14N2O/c1-2-9-5-3-4-6(9)7(8)10/h6H,2-5H2,1H3,(H2,8,10)/t6-/m0/s1
(3)InChIKey: LQOASEHNECNLNM-LURJTMIEBK
(4)Std. InChI: InChI=1S/C7H14N2O/c1-2-9-5-3-4-6(9)7(8)10/h6H,2-5H2,1H3,(H2,8,10)/t6-/m0/s1
(5)Std. InChIKey: LQOASEHNECNLNM-LURJTMIESA-N