Basic information
- Standard SMILES
Cc1cccc(C(=O)N2CCOC(C)(C)C2)c1Br- InChIKey
NBAMVBQETXDSKZ-UHFFFAOYSA-N- Molecular formula
- C14H18BrNO2
- Average molar mass
- 312.2 g/mol
Names & identifiers
- Preferred name
- (2-Bromo-3-methylphenyl)(2,2-dimethylmorpholino)methanone
- IUPAC
- (2-bromo-3-methylphenyl)-(2,2-dimethylmorpholin-4-yl)methanone
Names & synonyms
SCHEMBL2230362NBAMVBQETXDSKZ-UHFFFAOYSA-N(2-Bromo-3-methylphenyl)(2,2-dimethylmorpholino)methanone
Database identifiers
- PubChem CID
- 67326501
Properties
Computed structural properties
- XLogP
- 2.7
- Topological polar surface area
- 29.5 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 1
- Heavy atoms
- 18
- Formal charge
- 0
- Complexity
- 319
Related reactions
1 records
Compound notes
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