3-Hydroxy-2-pyrrolidinone

C4H7NO2CAS 15166-68-4101.10 g/mol

Open in Covalent MOL file
NHOHO
AlcoholAmideLactam

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

Hazards

Warning
Irritant (GHS07)

Aggregated from 39 ECHA notifications, via PubChem; a share says how many notifiers assign that statement.

Precautionary statements

P264, P264+P265, P270, P280, P301+P317, P305+P351+P338, P330, P337+P317, P501

Identifiers

CAS number
15166-68-4
SMILES
C1CNC(=O)C1O
InChIKey
FRKGSNOMLIYPSH-UHFFFAOYSA-N
InChI
InChI=1S/C4H7NO2/c6-3-1-2-5-4(3)7/h3,6H,1-2H2,(H,5,7)

Weigh it out

Type any one amount. The others follow from the molar mass.

Work with 3-Hydroxy-2-pyrrolidinone

Predict the NMR spectrum1H and 13C shifts with multiplicities Make a solutionWhat to weigh for any molarity and volume Check drug-likenessLipinski, Veber and lead-likeness Isotope patternExact mass and the mass spectrum pattern

Similar compounds

(3S)-3-Aminopiperidin-2-one34294-79-640 % similar L-2-Aminohexano-6-lactam21568-87-639 % similar D-Alpha-amino-epsilon-caprolactam28957-33-739 % similar Ethyl 2-oxopyrrolidine-3-carboxylate36821-26-837 % similar 3-Methoxy-2-piperidone25219-59-436 % similar α-Hydroxy-γ-butyrolactone19444-84-933 % similar (S)-(-)-Alpha-hydroxy-gamma-butyrolactone52079-23-933 % similar (R)-(+)-Alpha-hydroxy-gamma-butyrolactone56881-90-433 % similar

Tanimoto similarity of circular fingerprints over the whole catalogue.

All similar compounds

Same formula

3-Morpholinone109-11-5 3-Methyl-2-oxazolidinone19836-78-3 Azetidine-2-carboxylic acid2133-34-8 1-Aminocyclopropane-1-carboxylic acid22059-21-8 (R)-(+)-4-Hydroxy-2-pyrrolidinone22677-21-0 (±)-2-Azetidinecarboxylic acid2517-04-6 4-Hydroxy-2-pyrrolidinone25747-41-5 3-Azetidinecarboxylic acid36476-78-5

Elsewhere

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