2-{(e)-[(4-Acetylphenyl)imino]methyl}cyclohexanone
Basic information
- CAS
5401-32-1- Standard SMILES
CC(=O)c1ccc(N=CC2CCCCC2=O)cc1- InChIKey
CIDVWWGFLIWJFN-UHFFFAOYSA-N- Molecular formula
- C15H17NO2
- Average molar mass
- 243.3 g/mol
- Monoisotopic mass
- 243.12592879
Names & identifiers
- Preferred name
- 2-{(e)-[(4-Acetylphenyl)imino]methyl}cyclohexanone
- IUPAC
- 2-[(4-acetylphenyl)iminomethyl]cyclohexan-1-one
Names & synonyms
5401-32-12-{(e)-[(4-acetylphenyl)imino]methyl}cyclohexanoneNSC1371DTXSID20277252NSC-13712-{(E)-[(4-Acetylphenyl)imino]methyl}cyclohexan-1-one4'-[[(2-OXOCYCLOHEXYL)METHYLENE]AMINO]ACETOPHENONE
Database identifiers
- CAS
5401-32-1- PubChem CID
- 219713
- DTXSID
DTXSID20277252
Properties
Computed structural properties
- XLogP
- 2.2
- Topological polar surface area
- 46.5 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 3
- Heavy atoms
- 18
- Formal charge
- 0
- Complexity
- 340
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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