(S)-4-Hydroxy-2-pyrrolidinone
Properties
- Molecular formula
- C4H7NO2
- Molar mass
- 101.10 g/mol
- Exact mass
- 101.0477 Da
- logP
- -1.13Crippen estimate
- Polar surface area
- 49.3 Ų
- H-bond donors / acceptors
- 2 / 2
- Rotatable bonds
- 0
- Stereocentres
- Sin SMILES atom order
Hazards
Danger
- H302 Harmful if swallowed97.7% of notifiers
- H318 Causes serious eye damage93% of notifiers
Aggregated from 43 ECHA notifications, via PubChem; a share says how many notifiers assign that statement.
Precautionary statements
P264, P264+P265, P270, P280, P301+P317, P305+P354+P338, P317, P330, P501
Identifiers
CAS number
68108-18-9SMILES
C1[C@@H](CNC1=O)OInChIKey
IOGISYQVOGVIEU-VKHMYHEASA-NInChI
InChI=1S/C4H7NO2/c6-3-1-4(7)5-2-3/h3,6H,1-2H2,(H,5,7)/t3-/m0/s1Weigh it out
Type any one amount. The others follow from the molar mass.
Names and synonyms
1 names
- 2-Pyrrolidinone, 4-hydroxy-, (4S)-
Work with (S)-4-Hydroxy-2-pyrrolidinone
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
4-(2-Methylpropyl)pyrrolidin-2-one61312-87-642 % similar
5-Oxo-pyrrolidine-3-carboxylic acid methyl ester35309-35-439 % similar
cis-4-Hydroxy-D-proline2584-71-634 % similar
(2R,4S)-4-Hydroxypyrrolidine-2-carboxylic acid3398-22-934 % similar
Hydroxyproline51-35-434 % similar
cis-4-Hydroxy-L-proline618-27-934 % similar
3-Azetidinol45347-82-833 % similar
3,4-Dihydroxybutanoic acid gamma-lactone5469-16-933 % similar
Tanimoto similarity of circular fingerprints over the whole catalogue.