1-Ethyl-2-Pyrrolidinone (C6H11NO)

1-Ethyl-2-Pyrrolidinone (C6H11NO; CAS 2687-91-4) is a practical retrosynthesis target. 1-Ethyl-2-Pyrrolidinone presents a C6 framework, basic nitrogen. Open AI route search in one click below.

Target: 1-Ethyl-2-Pyrrolidinone
CAS: 2687-91-4
Formula: C6H11NO
Approx. MW: 113.16
SMILES: CCN1CCCC1=O
PubChem CID: 17595
Approx. carbons: C6

1-Ethyl-2-Pyrrolidinone structure

Properties

IUPAC name: 1-ethylpyrrolidin-2-one
Common names: 2687-91-4; 1-ETHYL-2-PYRROLIDINONE; N-Ethyl-2-pyrrolidone; Ethyl pyrrolidone; DTXSID3044413; H0229SX1CW; DTXCID1024413; RefChem:596395; 220-250-6; 1-Ethylpyrrolidin-2-one
Molecular weight: 113.16
Exact mass: 113.08
InChIKey: ZFPGARUNNKGOBB-UHFFFAOYSA-N

View on PubChem

1-Ethyl-2-Pyrrolidinone 1H / 13C NMR spectrum →

FAQ

What is the chemical formula of 1-Ethyl-2-Pyrrolidinone?

1-Ethyl-2-Pyrrolidinone has molecular formula C6H11NO. Molecular weight about 113.16 g·mol⁻¹.

What is the CAS number of 1-Ethyl-2-Pyrrolidinone?

The CAS Registry Number for 1-Ethyl-2-Pyrrolidinone is 2687-91-4.

Run AI retrosynthesis for 1-Ethyl-2-Pyrrolidinone Target catalog AI tools overview

Start from this SMILES and explore AI retrosynthesis routes for C6H11NO.

Related targets

Similar compounds

azepan-2-one N-Formylpiperidine (1-Aminocyclopentyl)methanol (3R)-3-aminoazepan-2-one (Butylamino)acetonitrile 1-Cyanoallyl acetate

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.