Pentanamide (C5H11NO)

Pentanamide (C5H11NO; CAS 626-97-1) is a practical retrosynthesis target. Pentanamide presents a C5 framework, basic nitrogen. Open AI route search in one click below.

Target: Pentanamide
CAS: 626-97-1
Formula: C5H11NO
Approx. MW: 101.15
SMILES: CCCCC(N)=O
PubChem CID: 12298
Approx. carbons: C5

Pentanamide structure

Properties

IUPAC name: pentanamide
Common names: Pentanamide; Valeramide; 626-97-1; N-VALERAMIDE; Pentanimidic acid; TKL9TN43QK; NSC-400223; DTXSID3060827; CHEBI:16459; RefChem:901571
Molecular weight: 101.15
Exact mass: 101.08
InChIKey: IPWFJLQDVFKJDU-UHFFFAOYSA-N

View on PubChem

Pentanamide 1H / 13C NMR spectrum →

FAQ

What is the chemical formula of Pentanamide?

Pentanamide has molecular formula C5H11NO. Molecular weight about 101.15 g·mol⁻¹.

What is the CAS number of Pentanamide?

The CAS Registry Number for Pentanamide is 626-97-1.

Run AI retrosynthesis for Pentanamide Target catalog AI tools overview

Open the planner with Pentanamide preloaded, then keep routes that match CAS 626-97-1.

Related targets

Similar compounds

N-tert-Butylformamide Piperidin-1-ol Pivalamide 1-Methyl-2-Pyrrolidinone 2-(propan-2-yloxy)ethan-1-amine 2-Methyl-3-Butenenitrile

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.