Cycloleucine
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 Ų
- H-bond donors / acceptors
- 2 / 2
- Rotatable bonds
- 1
Hazards
Danger
- H301 Toxic if swallowed94.2% of notifiers
Aggregated from 52 ECHA notifications, via PubChem; a share says how many notifiers assign that statement.
Precautionary statements
P264, P270, P301+P316, P321, P330, P405, P501
Identifiers
CAS number
52-52-8SMILES
NC1(C(=O)O)CCCC1InChIKey
NILQLFBWTXNUOE-UHFFFAOYSA-NInChI
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
Similar compounds
1-Aminocyclohexanecarboxylic acid2756-85-695 % similar
1-Amino-cyclobutanecarboxylic acid22264-16-090 % 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
4-Aminotetrahydro-2H-pyran-4-carboxylic acid39124-20-465 % similar
1-Amino-4-oxocyclohexanecarboxylic acid ethylene ketal54621-18-059 % similar
Tanimoto similarity of circular fingerprints over the whole catalogue.