Basic information
- Standard SMILES
CON=CC1=CCCN(C(=O)Oc2ccc(C)cc2)C1- InChIKey
KQJPLIWYFOPKDL-UHFFFAOYSA-N- Molecular formula
- C15H18N2O3
- Average molar mass
- 274.31 g/mol
- Monoisotopic mass
- 274.13174244
Names & identifiers
- Preferred name
- 1-(4-methylphenyloxycarbonyl)-1,2,5,6-tetrahydropyridine-3-carboxaldehyde-O-methyloxime
- IUPAC
- (4-methylphenyl) 5-(methoxyiminomethyl)-3,6-dihydro-2H-pyridine-1-carboxylate
Names & synonyms
SCHEMBL9456887KQJPLIWYFOPKDL-UHFFFAOYSA-N1-(4-methylphenyloxycarbonyl)-1,2,5,6-tetrahydropyridine-3-carboxaldehyde-O-methyloxime
Database identifiers
- PubChem CID
- 3072864
Properties
Computed structural properties
- XLogP
- 2.5
- Topological polar surface area
- 51.1 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 4
- Heavy atoms
- 20
- Formal charge
- 0
- Complexity
- 385
Related reactions
1 records
Compound notes
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