The Ethanone,1-(1-pyrrolidinyl)- is an organic compound with the formula C₆H₁₁NO. The IUPAC name of this chemical is 1-pyrrolidin-1-ylethanone. With the CAS registry number 4030-18-6, it is also named as N-Acetylpyrrolidine. Besides, it should be stored in a dark closed and well-ventilated place.

Physical properties about Ethanone,1-(1-pyrrolidinyl)- are: (1)ACD/LogP: 0.17; (2)ACD/LogD (pH 5.5): 0.17; (3)ACD/LogD (pH 7.4): 0.17; (4)ACD/BCF (pH 5.5): 1; (5)ACD/BCF (pH 7.4): 1; (6)ACD/KOC (pH 5.5): 29.34; (7)ACD/KOC (pH 7.4): 29.34; (8)#H bond acceptors: 2; (9)Polar Surface Area: 20.31 Å²; (10)Index of Refraction: 1.474; (11)Molar Refractivity: 31.21 cm³; (12)Molar Volume: 111 cm³; (13)Polarizability: 12.37×10^-24cm³; (14)Surface Tension: 36.1 dyne/cm; (15)Density: 1.019 g/cm³; (16)Flash Point: 90.8 °C; (17)Enthalpy of Vaporization: 44.84 kJ/mol; (18)Boiling Point: 212.1 °C at 760 mmHg; (19)Vapour Pressure: 0.176 mmHg at 25°C.

Preparation: this chemical can be prepared by pyrrolidine and acetyl chloride. This reaction will need reagent pyridine and solvent CH₂Cl₂. The reaction time is 60 min. The yield is about 84%.

Uses of Ethanone,1-(1-pyrrolidinyl)-: it can be used to produce 1-nitro-pyrrolidine at ambient temperature. It will need reagent NO₂OTf and solvent CH₂Cl₂  with reaction time of 18 hours. The yield is about 47.9%.

You can still convert the following datas into molecular structure:
(1)SMILES: O=C(N1CCCC1)C
(2)InChI: InChI=1/C6H11NO/c1-6(8)7-4-2-3-5-7/h2-5H2,1H3
(3)InChIKey: LNWWQYYLZVZXKS-UHFFFAOYAI
(4)Std. InChI: InChI=1S/C6H11NO/c1-6(8)7-4-2-3-5-7/h2-5H2,1H3
(5)Std. InChIKey: LNWWQYYLZVZXKS-UHFFFAOYSA-N