1-Acetylpiperazine (C6H12N2O)

1-Acetylpiperazine (C6H12N2O; CAS 13889-98-0) is a practical retrosynthesis target. 1-Acetylpiperazine presents a C6 framework, an amide. Open AI route search in one click below.

Target: 1-Acetylpiperazine
CAS: 13889-98-0
Formula: C6H12N2O
Approx. MW: 128.18
SMILES: CC(=O)N1CCNCC1
PubChem CID: 83795
Approx. carbons: C6

1-Acetylpiperazine structure

Properties

IUPAC name: 1-piperazin-1-ylethanone
Common names: 1-Acetylpiperazine; 13889-98-0; EINECS 237-659-0; DTXSID80160833; RefChem:429034; DTXCID1083324; 237-659-0; N-Acetylpiperazine; 1-(piperazin-1-yl)ethan-1-one; 1-(piperazin-1-yl)ethanone
Molecular weight: 128.17
Exact mass: 128.09
InChIKey: PKDPUENCROCRCH-UHFFFAOYSA-N

View on PubChem

1-Acetylpiperazine 1H / 13C NMR spectrum →

FAQ

What is the chemical formula of 1-Acetylpiperazine?

1-Acetylpiperazine has molecular formula C6H12N2O. Molecular weight about 128.18 g·mol⁻¹.

What is the CAS number of 1-Acetylpiperazine?

The CAS Registry Number for 1-Acetylpiperazine is 13889-98-0.

Run AI retrosynthesis for 1-Acetylpiperazine Target catalog AI tools overview

Open the planner with 1-Acetylpiperazine preloaded, then keep routes that match CAS 13889-98-0.

Related targets

Similar compounds

3-Acetamidopyrrolidine 5-(2-Methylthioethyl)hydantoin 5-Isopropylhydantoin Adipic dihydrazide Ai3-15678 Ai3-18203

Browse the full target catalog

References & tools

ChemicalTool Reaction — AI retrosynthesis with optional library evidence.
PubChem — compound identifiers and structure depictions (NIH/NCBI).
Related: AiZynthFinder / synthesis planning literature for computer-aided retrosynthesis.