Basic information
- Standard SMILES
C[C@@H]1CN(C(=O)c2cccc(Br)n2)CCO1- InChIKey
VSJIYWLTJZGFNA-MRVPVSSYSA-N- Molecular formula
- C11H13BrN2O2
- Average molar mass
- 285.14 g/mol
- Monoisotopic mass
- 284.01604
Names & identifiers
- Preferred name
- (2R)-4-[(6-Bromopyridin-2-yl)carbonyl]-2-methylmorpholine
- IUPAC
- (6-bromo-2-pyridinyl)-[(2R)-2-methylmorpholin-4-yl]methanone
Names & synonyms
SCHEMBL3510374VSJIYWLTJZGFNA-MRVPVSSYSA-N(2R)-4-[(6-Bromopyridin-2-yl)carbonyl]-2-methylmorpholine
Database identifiers
- PubChem CID
- 59526327
Properties
Computed structural properties
- XLogP
- 1.7
- Topological polar surface area
- 42.4 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 1
- Heavy atoms
- 16
- Formal charge
- 0
- Complexity
- 262
Related reactions
2 records
Compound notes
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