D-Proline
Properties
- Molecular formula
- C5H9NO2
- Molar mass
- 115.13 g/mol
- Exact mass
- 115.0633 Da
- Melting point
- 202 °C
- logP
- -0.18Crippen estimate
- Polar surface area
- 49.3 Ų
- H-bond donors / acceptors
- 2 / 2
- Rotatable bonds
- 1
- Stereocentres
- Rin SMILES atom order
Hazards
Warning
- H315 Causes skin irritation14.3% of notifiers
- H319 Causes serious eye irritation14.3% of notifiers
- H335 May cause respiratory irritation14.3% of notifiers
Aggregated from 14 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
344-25-2SMILES
O=C(O)[C@H]1CCCN1InChIKey
ONIBWKKTOPOVIA-SCSAIBSYSA-NInChI
InChI=1S/C5H9NO2/c7-5(8)4-2-1-3-6-4/h4,6H,1-3H2,(H,7,8)/t4-/m1/s1Weigh it out
Type any one amount. The others follow from the molar mass.
Names and synonyms
9 names
- Proline, D-
- D-(+)-Proline
- (+)-(R)-Proline
- (R)-Proline
- (R)-(+)-Proline
- (R)-Pyrrolidine-2-carboxylic acid
- (R)-2-Carboxypyrrolidine
- (2R)-Pyrrolidine-2-carboxylic acid
- (2R)-Pyrrolidin-1-ium-2-carboxylate
Work with D-Proline
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
(+)-Pipecolic acid1723-00-888 % similar
Pipecolic acid3105-95-188 % similar
Pipecolic acid4043-87-288 % similar
Pipecolic acid535-75-188 % similar
Azetidine-2-carboxylic acid2133-34-875 % similar
(±)-2-Azetidinecarboxylic acid2517-04-675 % similar
D-Azetidine-2-carboxylic acid7729-30-875 % similar
(S)-Piperazine-2-carboxylic acid147650-70-255 % similar
Tanimoto similarity of circular fingerprints over the whole catalogue. All similar compounds