Basic information
- CAS
50275-56-4- Standard SMILES
CCC1(c2ccc(O)cc2)CCC(=O)NC1=O- InChIKey
LJYPZSQFNJDVIO-UHFFFAOYSA-N- Molecular formula
- C13H15NO3
- Average molar mass
- 233.26 g/mol
- Monoisotopic mass
- 233.10519334
Overview
metabolite of glutethimide in human urine
Names & identifiers
- Preferred name
- 2-Ethyl-2-(4-hydroxyphenyl)glutarimide
- IUPAC
- 3-ethyl-3-(4-hydroxyphenyl)piperidine-2,6-dione
Names & synonyms
P-HYDROXYGLUTETHIMIDEVJ3BDH5RZH50275-56-42-Ethyl-2-(4-hydroxyphenyl)glutarimide2,6-Piperidinedione, 3-ethyl-3-(4-hydroxyphenyl)-RefChem:909794Glutethimide M (OH-phenyl)UNII-VJ3BDH5RZHCHEMBL12853-ETHYL-3-(4-HYDROXYPHENYL)-2,6-PIPERIDINEDIONEDTXSID00964557LJYPZSQFNJDVIO-UHFFFAOYSA-N
Show more names
2-(P-HYDROXYPHENYL)-2-ETHYLGLUTARIMIDE3-Ethyl-6-hydroxy-3-(4-hydroxyphenyl)-4,5-dihydropyridin-2(3H)-one
Database identifiers
- CAS
50275-56-4- PubChem CID
- 528897
- DTXSID
DTXSID00964557- ChEMBL
CHEMBL1285- UNII
- VJ3BDH5RZH
- Nikkaji
- J1.783.756G
Properties
Computed structural properties
- XLogP
- 1.5
- Topological polar surface area
- 66.4 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 2
- Heavy atoms
- 17
- Formal charge
- 0
- Complexity
- 321
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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