Basic information
- Standard SMILES
CC(CCc1ccncc1)=NO- InChIKey
WZLFSVMIRVBIDX-UHFFFAOYSA-N- Molecular formula
- C9H12N2O
- Average molar mass
- 164.2 g/mol
Names & identifiers
- Preferred name
- 4-(4-Pyridyl)-2-butanone oxime
- IUPAC
- N-(4-pyridin-4-ylbutan-2-ylidene)hydroxylamine
Names & synonyms
SCHEMBL16785054-(4-pyridyl)-2-butanoneoximeWZLFSVMIRVBIDX-UHFFFAOYSA-N4-(4-pyridyl)-2-butanone oxime
Database identifiers
- PubChem CID
- 76539650
Properties
Computed structural properties
- XLogP
- 1
- Topological polar surface area
- 45.5 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 3
- Heavy atoms
- 12
- Formal charge
- 0
- Complexity
- 151
Related reactions
12 records
Linked notes
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