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Basic information
- Standard SMILES
CC1(C)CN(Cc2ccccc2)CC(C)(C)O1- InChIKey
YWWSXJXYWUCXDZ-UHFFFAOYSA-N- Molecular formula
- C15H23NO
- Average molar mass
- 233.35 g/mol
Names & identifiers
- Preferred name
- 4-Benzyl-2,2,6,6-tetramethylmorpholine
- IUPAC
- 4-benzyl-2,2,6,6-tetramethylmorpholine
Names & synonyms
4-benzyl-2,2,6,6-tetramethylmorpholine58607-28-6MFCD182058744-Benzyl-2,2,6,6-tetramethyl-morpholineSCHEMBL2074248CHEMBL3278240YWWSXJXYWUCXDZ-UHFFFAOYSA-NAKOS027328099AS-63747W11157F505945
Database identifiers
- PubChem CID
- 12282999
- ChEMBL
CHEMBL3278240
Properties
Computed structural propertiesFilling in
- XLogP
- 2.6
- Topological polar surface area
- 12.5 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 2
- Heavy atoms
- 17
- Formal charge
- 0
- Complexity
- 238
Related reactions
3 records
Compound notes
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