Basic information
- Standard SMILES
ON=Cc1ccc(N2CCOCC2)cc1O- InChIKey
REDBBOFHYLTTJS-UHFFFAOYSA-N- Molecular formula
- C11H14N2O3
- Average molar mass
- 222.24 g/mol
Names & identifiers
- Preferred name
- 2-((Hydroxyimino)methyl)-5-morpholin-4-yl-phenol
- IUPAC
- 2-(hydroxyiminomethyl)-5-morpholin-4-ylphenol
Names & synonyms
SCHEMBL5059592REDBBOFHYLTTJS-UHFFFAOYSA-N2-((Hydroxyimino)methyl)-5-morpholin-4-yl-phenol
Database identifiers
- PubChem CID
- 136348803
Properties
Computed structural properties
- XLogP
- 1
- Topological polar surface area
- 65.3 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 5
- Rotatable bonds
- 2
- Heavy atoms
- 16
- Formal charge
- 0
- Complexity
- 241
Related reactions
3 records
Compound notes
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