N-[2-(1-cyclohexenyl)ethyl]acetamide

Base Information

• Chemical Name: N-[2-(1-cyclohexenyl)ethyl]acetamide
• CAS No.: 51072-38-9
• Molecular Formula: C₁₀H₁₇NO
• Molecular Weight: 167.251
• DSSTox Substance ID: DTXSID901280674
• Nikkaji Number: J1.185.869D

Synonyms:N-[2-(1-cyclohexenyl)ethyl]acetamide;SCHEMBL12717314;DTXSID901280674;AKOS003635666;N-[2-(1-Cyclohexen-1-yl)ethyl]acetamide;Z69091529;51072-38-9

Chemical Property of N-[2-(1-cyclohexenyl)ethyl]acetamide

Chemical Property:

• XLogP3: 1.6
• Hydrogen Bond Donor Count: 1
• Hydrogen Bond Acceptor Count: 1
• Rotatable Bond Count: 3
• Exact Mass: 167.131014166
• Heavy Atom Count: 12
• Complexity: 184

Purity/Quality:

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

Useful:

• Canonical SMILES: CC(=O)NCCC1=CCCCC1

Technology Process of N-[2-(1-cyclohexenyl)ethyl]acetamide

There total 3 articles about N-[2-(1-cyclohexenyl)ethyl]acetamide 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-Cyclohex-1-enyl-ethyl)-carbamic acid benzyl ester (245321-69-1) → N-Acetyl-<β-cyclohexen-(1)-yl>-aethylamin (51072-38-9)

Guidance literature:

Multi-step reaction with 2 steps

1: Et₃SiH; Et₃N / Pd((OAc)2 / CH₂Cl₂ / 12 h / 23 °C

2: Et₃N

With triethylsilane; triethylamine; palladium diacetate; In dichloromethane; 1: Hydrogenolysis / 2: Acetylation;

DOI:10.1055/s-1999-3664

Reference yield:

acetyl chloride (75-36-5) + 2-(1-cyclohexenyl)ethylamine (3399-73-3) → N-Acetyl-<β-cyclohexen-(1)-yl>-aethylamin (51072-38-9)

Guidance literature:

With triethylamine;

DOI:10.1055/s-1999-3664

Reference yield:

→ N-Acetyl-<β-cyclohexen-(1)-yl>-aethylamin (51072-38-9)

Guidance literature:

2--aethylamin, AcOH, zuletzt 160-180grad;

upstream raw materials:

acetyl chloride

2-(1-cyclohexenyl)ethylamine

(2-Cyclohex-1-enyl-ethyl)-carbamic acid benzyl ester

Downstream raw materials:

C₁₀H₁₆ClNO

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