Cycloleucine (C6H11NO2)

cycloleucine (C6H11NO2; CAS 52-52-8) is a practical retrosynthesis target. cycloleucine presents a C6 framework, a carboxylic acid, basic nitrogen. Open AI route search in one click below.

Target: Cycloleucine
CAS: 52-52-8
Formula: C6H11NO2
Approx. MW: 129.16
SMILES: NC1(C(=O)O)CCCC1
PubChem CID: 2901
Approx. carbons: C6

Cycloleucine structure

Properties

IUPAC name: 1-aminocyclopentane-1-carboxylic acid
Common names: cycloleucine; 52-52-8; 1-Aminocyclopentanecarboxylic acid; 1-Aminocyclopentane-1-carboxylic acid; Cycloleucin; 1-Amino-1-cyclopentanecarboxylic acid; CYCLO-LEUCINE; 1-Amino-1-carboxycyclopentane; 1-Amino-cyclopentanecarboxylic acid; Cyclopentanecarboxylic acid, 1-amino-
Molecular weight: 129.16
Exact mass: 129.08
InChIKey: NILQLFBWTXNUOE-UHFFFAOYSA-N

View on PubChem

Cycloleucine 1H / 13C NMR spectrum →

FAQ

What is the chemical formula of Cycloleucine?

Cycloleucine has molecular formula C6H11NO2. Molecular weight about 129.16 g·mol⁻¹.

What is the CAS number of Cycloleucine?

The CAS Registry Number for Cycloleucine is 52-52-8.

Run AI retrosynthesis for Cycloleucine Target catalog AI tools overview

One click loads Cycloleucine into ChemicalHelper Reaction for route exploration.

Related targets

Similar compounds

piperidine-2-carboxylic acid 2-Amino-3-methylpentanoic acid 2-Amino-D-gluconic acid 2-Aminohexanedioic acid 3-Amino-4-methylpentanoic acid 6-aminohexanoic acid

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References & tools

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