Basic information
- Standard SMILES
COc1ccc(O)c(C(=NO)C2CCN(C(C)=O)CC2)c1- InChIKey
YMAZXLDRWLCPOU-UHFFFAOYSA-N- Molecular formula
- C15H20N2O4
- Average molar mass
- 292.33 g/mol
Names & identifiers
- Preferred name
- 1-Acetyl-4-(2-hydroxy-5-methoxybenzoyl)piperidine oxime
- IUPAC
- 1-[4-[N-hydroxy-C-(2-hydroxy-5-methoxyphenyl)carbonimidoyl]piperidin-1-yl]ethanone
Names & synonyms
SCHEMBL10634920YMAZXLDRWLCPOU-UHFFFAOYSA-N1-Acetyl-4-(2-hydroxy-5-methoxybenzoyl)piperidine oxime
Database identifiers
- PubChem CID
- 136408873
Properties
Computed structural properties
- XLogP
- 1.4
- Topological polar surface area
- 82.4 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 5
- Rotatable bonds
- 3
- Heavy atoms
- 21
- Formal charge
- 0
- Complexity
- 391
Related reactions
6 records
Compound notes
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