2-(Pyrrolidin-1-yl)cyclohex-2-en-1-one

Base Information

• Chemical Name: 2-(Pyrrolidin-1-yl)cyclohex-2-en-1-one
• CAS No.: 18543-93-6
• Molecular Formula: C₁₀H₁₅NO
• Molecular Weight: 165.235
• DSSTox Substance ID: DTXSID80494746
• Nikkaji Number: J1.716.524K
• Wikidata: Q82342347
• Mol file: 18543-93-6.mol

Synonyms:18543-93-6;2-(Pyrrolidin-1-yl)cyclohex-2-en-1-one;SCHEMBL6129247;DTXSID80494746

Chemical Property of 2-(Pyrrolidin-1-yl)cyclohex-2-en-1-one

Chemical Property:

• XLogP3: 1.7
• Hydrogen Bond Donor Count: 0
• Hydrogen Bond Acceptor Count: 2
• Rotatable Bond Count: 1
• Exact Mass: 165.115364102
• Heavy Atom Count: 12
• Complexity: 214

Purity/Quality:

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

Useful:

• Canonical SMILES: C1CCN(C1)C2=CCCCC2=O

Technology Process of 2-(Pyrrolidin-1-yl)cyclohex-2-en-1-one

There total 1 articles about 2-(Pyrrolidin-1-yl)cyclohex-2-en-1-one which guide to synthetic route it. The literature collected by LookChem mainly comes from the sharing of users and the free literature resources found by Internet computing technology. We keep the original model of the professional version of literature to make it easier and faster for users to retrieve and use. At the same time, we analyze and calculate the most feasible synthesis route with the highest yield for your reference as below:

synthetic route:

Reference yield:

→ 2-(1-Pyrrolidinyl)cyclohex-2-en-1-one (18543-93-6)

Guidance literature:

entspr. Epoxid, Pyrrolidin;

DOI:10.1021/jo00830a113

Reference yield: 100.0%

2-(1-Pyrrolidinyl)cyclohex-2-en-1-one (18543-93-6) + (E)-4-nitro-N-(phenylimino)benzamide → 4-Nitro-benzoic acid N'-(3-oxo-2-pyrrolidin-1-yl-cyclohex-1-enyl)-N'-phenyl-hydrazide (84999-67-7)

Guidance literature:

In benzene; 1.) 0 deg C, 2.) reflux;

Reference yield: 100.0%

2-(1-Pyrrolidinyl)cyclohex-2-en-1-one (18543-93-6) + (E)-phenyl(phenyldiazenyl)methanone (952-53-4) → Benzoic acid N'-(3-oxo-2-pyrrolidin-1-yl-cyclohex-1-enyl)-N'-phenyl-hydrazide (84999-66-6)

Guidance literature:

In benzene; 1.) 0 deg C, 2.) reflux;

Downstream raw materials:

4a,5,6,7,8,8a-hexahydro-3-methyl-8-oxo-4-phenyl-8a-(1-pyrrolidinyl)-4H-1,2-benzoxazine N-oxide

2-Hydroxy-3-<(1R^*,2R^*)-2-nitrocyclohexyl)>cyclohex-2-en-1-one

N'-Benzoyl-N-(3-oxo-2-pyrrolidin-1-yl-cyclohex-1-enyl)-hydrazinecarboxylic acid ethyl ester

Benzoic acid N'-(3-oxo-2-pyrrolidin-1-yl-cyclohex-1-enyl)-N'-phenyl-hydrazide

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