Basic information
- Standard SMILES
CON1CCC(=NO)CC1- InChIKey
HRWREQCBEKICOM-UHFFFAOYSA-N- Molecular formula
- C6H12N2O2
- Average molar mass
- 144.17 g/mol
Names & identifiers
- Preferred name
- 1-Methoxy-piperidin-4-one oxime
- IUPAC
- N-(1-methoxypiperidin-4-ylidene)hydroxylamine
Names & synonyms
SCHEMBL373191-methoxy-piperidin-4-one oximeHRWREQCBEKICOM-UHFFFAOYSA-N
Database identifiers
- PubChem CID
- 58428007
Properties
Computed structural properties
- XLogP
- 0
- Topological polar surface area
- 45.1 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 1
- Heavy atoms
- 10
- Formal charge
- 0
- Complexity
- 126
Related reactions
2 records
Compound notes
Loading…