Basic information
- CAS
58607-29-7- Standard SMILES
CC1(C)OC(C)(C)C(=O)N(Cc2ccc(Cl)cc2)C1=O- InChIKey
VZECFLRSZVLAQS-UHFFFAOYSA-N- Molecular formula
- C15H18ClNO3
- Average molar mass
- 295.76 g/mol
- Monoisotopic mass
- 295.0975211
Names & identifiers
- Preferred name
- 4-[(4-Chlorophenyl)methyl]-2,2,6,6-tetramethyl-3,5-morpholinedione
- IUPAC
- 4-[(4-chlorophenyl)methyl]-2,2,6,6-tetramethylmorpholine-3,5-dione
Names & synonyms
CHEMBL3278241DTXSID8011650494-[(4-Chlorophenyl)methyl]-2,2,6,6-tetramethyl-3,5-morpholinedione58607-29-74-[(4-Chlorophenyl)methyl]-2,2,6,6-tetramethylmorpholine-3,5-dione
Database identifiers
- CAS
58607-29-7- PubChem CID
- 12282989
- DTXSID
DTXSID801165049- ChEMBL
CHEMBL3278241
Properties
Computed structural properties
- XLogP
- 2.5
- Topological polar surface area
- 46.6 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 2
- Heavy atoms
- 20
- Formal charge
- 0
- Complexity
- 385
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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