(R)-Piperazine-2-carboxylic acid
Properties
- Molecular formula
- C5H10N2O2
- Molar mass
- 130.15 g/mol
- Exact mass
- 130.0742 Da
- logP
- -1.37Crippen estimate
- Polar surface area
- 61.4 Ų
- H-bond donors / acceptors
- 3 / 3
- Rotatable bonds
- 1
- Stereocentres
- Rin SMILES atom order
Hazards
Warning
- H315 Causes skin irritation100% of notifiers
- H319 Causes serious eye irritation100% of notifiers
- H335 May cause respiratory irritation100% of notifiers
Aggregated from 39 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
31321-68-3SMILES
C1CN[C@H](CN1)C(=O)OInChIKey
JSSXHAMIXJGYCS-SCSAIBSYSA-NInChI
InChI=1S/C5H10N2O2/c8-5(9)4-3-6-1-2-7-4/h4,6-7H,1-3H2,(H,8,9)/t4-/m1/s1Weigh it out
Type any one amount. The others follow from the molar mass.
Work with (R)-Piperazine-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
Azetidine-2-carboxylic acid2133-34-859 % similar
(±)-2-Azetidinecarboxylic acid2517-04-659 % similar
D-Azetidine-2-carboxylic acid7729-30-859 % similar
Ethylenediamine-N,N'-disuccinic acid20846-91-757 % similar
Proline147-85-355 % similar
D-Proline344-25-255 % similar
DL-Proline609-36-955 % similar
(+)-Pipecolic acid1723-00-853 % similar
Tanimoto similarity of circular fingerprints over the whole catalogue.