(1R)-1-(4-bromophenyl)-2-(4-morpholinyl)ethanol
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Basic information
- Standard SMILES
O[C@@H](CN1CCOCC1)c1ccc(Br)cc1- InChIKey
UNUPAQJKAROMHU-LBPRGKRZSA-N- Molecular formula
- C12H16BrNO2
- Average molar mass
- 286.16 g/mol
- Monoisotopic mass
- 285.03644
Names & identifiers
- Preferred name
- (1R)-1-(4-bromophenyl)-2-(4-morpholinyl)ethanol
- IUPAC
- (1R)-1-(4-bromophenyl)-2-morpholin-4-ylethanol
Names & synonyms
SCHEMBL2950084UNUPAQJKAROMHU-LBPRGKRZSA-N(1R)-1-(4-bromophenyl)-2-(4-morpholinyl)ethanol
Database identifiers
- PubChem CID
- 870184
Properties
Computed structural propertiesFilling in
- XLogP
- 1.4
- Topological polar surface area
- 32.7 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 3
- Heavy atoms
- 16
- Formal charge
- 0
- Complexity
- 201
Related reactions
6 records
Compound notes
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