Ucb-L 057

C₈H₁₃NO₃CAS 102849-49-0171.20 g/mol

Open in Covalent MOL file

Amide Carboxylic acid Lactam

Properties

Molecular formula: C₈H₁₃NO₃
Molar mass: 171.20 g/mol
Exact mass: 171.0895 Da
Melting point: 124–126 °C
logP: 0.47Crippen estimate
Polar surface area: 57.6 Å²
H-bond donors / acceptors: 1 / 2
Rotatable bonds: 3
Stereocentres: Sin SMILES atom order

Identifiers

CAS number

102849-49-0

SMILES

CC[C@@H](C(=O)O)N1CCCC1=O

InChIKey

IODGAONBTQRGGG-LURJTMIESA-N

InChI

InChI=1S/C8H13NO3/c1-2-6(8(11)12)9-5-3-4-7(9)10/h6H,2-5H2,1H3,(H,11,12)/t6-/m0/s1

Weigh it out

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

Names and synonyms

5 names

1-Pyrrolidineacetic acid, α-ethyl-2-oxo-, (αS)-
1-Pyrrolidineacetic acid, α-ethyl-2-oxo-, (S)-
(αS)-α-Ethyl-2-oxo-1-pyrrolidineacetic acid
2-Pyrrolidinone-n-butyric acid
1-Pyrrolidineacetic acid α-ethyl-2-oxo-, (αS)-

Work with Ucb-L 057

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

Levetiracetam102767-28-268 % similar α-Ethyl-2-oxo-1-pyrrolidineacetamide33996-58-668 % similar 1-(2-Chloroacetyl)-L-proline23500-10-951 % similar Glycyl-L-proline704-15-450 % similar Ac-dl-pro-oh1074-79-945 % similar N-Acetyl-L-proline68-95-145 % similar N-Cyclohexyl-2-pyrrolidone6837-24-743 % similar L-Alanyl-L-proline13485-59-143 % similar

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

Same formula

Levetiracetam acid103833-72-3 1-Acetyl-4-piperidinecarboxylic acid25503-90-6 1-(Ethoxycarbonyl)-4-piperidone29976-53-2 3-Carbethoxy-2-piperidone3731-16-6 tert-Butyl 3-oxoazetidine-1-carboxylate398489-26-4

Elsewhere

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