Basic information
- CAS
5768-13-8- Standard SMILES
O=C1CCCC(=O)N1c1ccccc1- InChIKey
WTQATTHFRGMBML-UHFFFAOYSA-N- Molecular formula
- C11H11NO2
- Average molar mass
- 189.21 g/mol
- Monoisotopic mass
- 189.07897859
Names & identifiers
- Preferred name
- N-Phenylglutarimide
- IUPAC
- 1-phenylpiperidine-2,6-dione
Names & synonyms
5768-13-8N-PhenylglutarimideDTXSID00324253RefChem:364834DTXCID802753701-phenylpiperidine-2,6-dioneN-PhenylglutarimidMFCD00158674NSC406120starbld0016514SCHEMBL718072SCHEMBL11177186
Show more names
1-phenylazaperhydroine-2,6-dioneAKOS001574025NSC-406120CS-0453798EU-0067388ST50758695SR-01000394059SR-01000394059-1
Database identifiers
- CAS
5768-13-8- PubChem CID
- 347449
- DTXSID
DTXSID00324253- Nikkaji
- J2.424.488A
Properties
Computed structural properties
- XLogP
- 0.4
- Topological polar surface area
- 37.4 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 1
- Heavy atoms
- 14
- Formal charge
- 0
- Complexity
- 228
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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