Azetidine-2-carboxylic acid
Properties
- Molecular formula
- C4H7NO2
- Molar mass
- 101.11 g/mol
- Exact mass
- 101.0477 Da
- Melting point
- 212 °C (decomposes)
- logP
- -0.57Crippen estimate
- Polar surface area
- 49.3 Ų
- H-bond donors / acceptors
- 2 / 2
- Rotatable bonds
- 1
- Stereocentres
- Sin SMILES atom order
Hazards
Warning
- H315 Causes skin irritation66.7% of notifiers
- H319 Causes serious eye irritation66.7% of notifiers
- H335 May cause respiratory irritation66.7% of notifiers
Aggregated from 3 ECHA notifications, via PubChem; a share says how many notifiers assign that statement.
Precautionary statements
P261, P264, P264+P265, P271, P280, P302+P352, P304+P340, P305+P351+P338, P319, P321, P332+P317, P337+P317, P362+P364, P403+P233, P405, P501
Identifiers
CAS number
2133-34-8SMILES
O=C(O)[C@@H]1CCN1InChIKey
IADUEWIQBXOCDZ-VKHMYHEASA-NInChI
InChI=1S/C4H7NO2/c6-4(7)3-1-2-5-3/h3,5H,1-2H2,(H,6,7)/t3-/m0/s1Weigh it out
Type any one amount. The others follow from the molar mass.
Names and synonyms
10 names
- 2-Azetidinecarboxylic acid, (2S)-
- 2-Azetidinecarboxylic acid, L-
- 2-Azetidinecarboxylic acid, (S)-
- (2S)-2-Azetidinecarboxylic acid
- L-2-Azetidinecarboxylic acid
- (S)-Azetidine-2-carboxylic acid
- (S)-(-)-2-Azetidine carboxylic acid
- (2S)-Azetidine-2-carboxylic acid
- (-)-Azetidinecarboxylic acid
- 2-Azetidinecarboxylic acid (2S)-
Work with Azetidine-2-carboxylic acid
Stereoisomers, salts and isotopologues
The same compound in another form: other stereochemistry, a salt or hydrate, the free acid or base, or an isotope-labelled version.
Similar compounds
Proline147-85-375 % similar
D-Proline344-25-275 % similar
DL-Proline609-36-975 % similar
(+)-Pipecolic acid1723-00-872 % similar
Pipecolic acid3105-95-172 % similar
Pipecolic acid4043-87-272 % similar
Pipecolic acid535-75-172 % similar
(2R,4R)-4-Methylpiperidine-2-carboxylic acid74892-81-264 % similar
Tanimoto similarity of circular fingerprints over the whole catalogue.