Hexanamide (C6H13NO)

Hexanamide presents a C6 framework, basic nitrogen (formula C6H13NO, CAS 628-02-4). ChemicalTool Reaction can propose ranked disconnections for Hexanamide from the SMILES CCCCCC(N)=O.

Target: Hexanamide
CAS: 628-02-4
Formula: C6H13NO
Approx. MW: 115.18
SMILES: CCCCCC(N)=O
PubChem CID: 12332
Approx. carbons: C6

Hexanamide structure

Properties

IUPAC name: hexanamide
Molecular weight: 115.17
Exact mass: 115.10
InChIKey: ALBYIUDWACNRRB-UHFFFAOYSA-N

View on PubChem

Hexanamide 1H / 13C NMR spectrum →

FAQ

What is the chemical formula of Hexanamide?

Hexanamide has molecular formula C6H13NO. Molecular weight about 115.18 g·mol⁻¹.

What is the CAS number of Hexanamide?

The CAS Registry Number for Hexanamide is 628-02-4.

Run AI retrosynthesis for Hexanamide Target catalog AI tools overview

One click loads Hexanamide into ChemicalTool Reaction for route exploration.

Related targets

Similar compounds

(1-Aminocyclopentyl)methanol 2-Piperidinemethanol 3-Piperidinemethanol 4-Ethylmorpholine (3R)-3-aminoazepan-2-one (Butylamino)acetonitrile

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.