Basic information
- CAS
106754-11-4- Standard SMILES
CC1(C)CC(=O)N(Cc2ccccc2)C(=O)C1- InChIKey
ZQADGHDZWLYXBI-UHFFFAOYSA-N- Molecular formula
- C14H17NO2
- Average molar mass
- 231.29 g/mol
- Monoisotopic mass
- 231.12592879
Names & identifiers
- Preferred name
- 1-Benzyl-4,4-dimethylpiperidine-2,6-dione
- IUPAC
- 1-benzyl-4,4-dimethylpiperidine-2,6-dione
Names & synonyms
1-benzyl-4,4-dimethylpiperidine-2,6-dione106754-11-41-benzyl-4,4-dimethyl-2,6-piperidinedione2,6-Piperidinedione, 4,4-dimethyl-1-(phenylmethyl)-MLS000699109SCHEMBL1352319CHEMBL1594470DTXSID20403054ZQADGHDZWLYXBI-UHFFFAOYSA-NHMS2613P23SMR000226941DB-121279
Show more names
F94674AK-105/40693348
Database identifiers
- CAS
106754-11-4- PubChem CID
- 4417522
- DTXSID
DTXSID20403054- ChEMBL
CHEMBL1594470
Properties
Computed structural properties
- XLogP
- 1.8
- Topological polar surface area
- 37.4 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 2
- Heavy atoms
- 17
- Formal charge
- 0
- Complexity
- 296
Related reactions
4 records
Compound notes
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