chempirical

Methyl 5-oxopyrrolidine-2-carboxylate

C6H9NO3CAS 54571-66-3143.14 g/mol

Open in Covalent MOL file
OOOHN
Ester

Properties

Molecular formula
C6H9NO3
Molar mass
143.14 g/mol
Exact mass
143.0582 Da
Boiling point
131–133 °C (at 0.8 Torr)
logP
0.28Crippen estimate
Polar surface area
58.9 Ų
H-bond donors / acceptors
1 / 3
Rotatable bonds
1

Identifiers

CAS number
54571-66-3
SMILES
COC(=O)C1CCC(O)=N1
InChIKey
HQGPKMSGXAUKHT-UHFFFAOYSA-N
InChI
InChI=1S/C6H9NO3/c1-10-6(9)4-2-3-5(8)7-4/h4H,2-3H2,1H3,(H,7,8)

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Names and synonyms

5 names
  • Proline, 5-oxo-, methyl ester
  • DL-Proline, 5-oxo-, methyl ester
  • Methyl DL-pyroglutamate
  • (±)-Methyl 5-oxo-2-pyrrolidinecarboxylate
  • Methyl 5-oxopyrrolidin-2-carboxylate

Work with Methyl 5-oxopyrrolidine-2-carboxylate

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

L-Pyroglutamic acid ethyl ester7149-65-766 % similar 5-Oxo-L-proline 1,1-dimethylethyl ester35418-16-764 % similar Pyroglutamic acid149-87-155 % similar (+)-Pyroglutamic acid4042-36-855 % similar L-Pyroglutamic acid98-79-355 % similar 1,5-Dimethyl N-[(1,1-dimethylethoxy)carbonyl]-L-glutamate59279-60-652 % similar Fasoracetam110958-19-549 % similar N-Acetyl-3-chloro-L-alanine methyl ester18635-38-648 % similar

Tanimoto similarity of circular fingerprints over the whole catalogue. All similar compounds

Same formula

2-Methoxyethyl cyanoacetate10258-54-5 Trimethadione127-48-0 Valine N-carboxyanhydride24601-74-9 Methyl 2-acetamidoacrylate35356-70-8 6-Oxo-2-piperidinecarboxylic acid3770-22-7 1-Methyl-4-carboxy-2-pyrrolidone42346-68-9 Methyl pyroglutamate4931-66-2 Ethyl 3-isocyanatopropanoate5100-34-5

Elsewhere

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