Basic information
- Standard SMILES
O=C1COC(c2ccc(Br)cc2)CN1- InChIKey
DUHQTJUGJSNMEI-UHFFFAOYSA-N- Molecular formula
- C10H10BrNO2
- Average molar mass
- 256.1 g/mol
Names & identifiers
- Preferred name
- 6-(4-Bromophenyl)morpholin-3-one
- IUPAC
- 6-(4-bromophenyl)morpholin-3-one
Names & synonyms
6-(4-bromophenyl)morpholin-3-one1368418-27-2MFCD21974910SCHEMBL15301051DUHQTJUGJSNMEI-UHFFFAOYSA-NDA-36835PS-18483SY491528CS-0310061
Database identifiers
- PubChem CID
- 77814734
Properties
Computed structural properties
- XLogP
- 1.4
- Topological polar surface area
- 38.3 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 1
- Heavy atoms
- 14
- Formal charge
- 0
- Complexity
- 214
Related reactions
4 records
Compound notes
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