Basic information
- Standard SMILES
COCCOc1cc(N2CCOCC2)cc([N+](=O)[O-])c1- InChIKey
QPEDWGYPNPYRKC-UHFFFAOYSA-N- Molecular formula
- C13H18N2O5
- Average molar mass
- 282.29 g/mol
Names & identifiers
- Preferred name
- 4-[3-(2-Methoxyethoxy)-5-nitrophenyl]morpholine
- IUPAC
- 4-[3-(2-methoxyethoxy)-5-nitrophenyl]morpholine
Names & synonyms
SCHEMBL4434501
Database identifiers
- PubChem CID
- 59817838
Properties
Computed structural properties
- XLogP
- 1.3
- Topological polar surface area
- 76.8 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 6
- Rotatable bonds
- 5
- Heavy atoms
- 20
- Formal charge
- 0
- Complexity
- 304
Related reactions
3 records
Linked notes
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