Cycloleucine

C₆H₁₁NO₂CAS 52-52-8129.16 g/mol

Open in Covalent MOL file

Carboxylic acid Primary amine

Properties

Molecular formula: C₆H₁₁NO₂
Molar mass: 129.16 g/mol
Exact mass: 129.0790 Da
Melting point: 330 °C (decomposes)
logP: 0.34Crippen estimate
Polar surface area: 63.3 Å²
H-bond donors / acceptors: 2 / 2
Rotatable bonds: 1

Identifiers

CAS number

52-52-8

SMILES

NC1(C(=O)O)CCCC1

InChIKey

NILQLFBWTXNUOE-UHFFFAOYSA-N

InChI

InChI=1S/C6H11NO2/c7-6(5(8)9)3-1-2-4-6/h1-4,7H2,(H,8,9)

Weigh it out

Type any one amount. The others follow from the molar mass.

Names and synonyms

12 names

Cyclopentanecarboxylic acid, 1-amino-
1-Aminocyclopentanecarboxylic acid
NSC 1026
1-Aminocyclopentane-1-carboxylic acid
ACPC
WR 14997
Cycloleucin
1-Amino-1-carboxycyclopentane
NSC 112194
NSC 112195
NSC 112197
1-Azaniumylcyclopentane-1-carboxylate

Work with Cycloleucine

Predict the NMR spectrum1H and 13C shifts with multiplicities Make a solutionWhat to weigh for any molarity and volume Check drug-likenessLipinski, Veber and lead-likeness Isotope patternExact mass and the mass spectrum pattern

Similar compounds

1-Aminocyclohexanecarboxylic acid2756-85-695 % similar 1-Aminocyclobutanecarboxylic acid22264-50-290 % similar 1-Aminocyclopropane-1-carboxylic acid22059-21-881 % similar 1-Aminocyclobutanecarboxylic acid hydrochloride98071-16-079 % similar 1-Amino-1-cyclopropanecarboxylic acid hydrochloride68781-13-574 % similar 3-Aminotetrahydrofuran-3-carboxylic acid125218-55-555 % similar Acpd39026-63-648 % similar trans-1-Amino-1,3-cyclopentanedicarboxylic acid39026-64-748 % similar

Tanimoto similarity of circular fingerprints over the whole catalogue. All similar compounds

Same formula

L-Cyclopropylalanine102735-53-5 D-Cyclopropylalanine121786-39-8 4,4-Dimethoxybutanenitrile14618-78-1 N-Acetylmorpholine1696-20-4 (+)-Pipecolic acid1723-00-8 Dimethylacetoacetamide2044-64-6 (-)-Nipecotic acid25137-00-2 α-Aminocyclobutaneacetic acid28024-69-3

Elsewhere

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