Basic information
- Standard SMILES
COc1cccc(C2(C=O)CCNCC2)c1OC- InChIKey
LEDHSIIGSCUMAW-UHFFFAOYSA-N- Molecular formula
- C14H19NO3
- Average molar mass
- 249.3 g/mol
Names & identifiers
- Preferred name
- 4-(2,3-Dimethoxyphenyl)4-piperidinylmethanone
- IUPAC
- 4-(2,3-dimethoxyphenyl)piperidine-4-carbaldehyde
Names & synonyms
SCHEMBL4076354LEDHSIIGSCUMAW-UHFFFAOYSA-N4-(2,3-dimethoxyphenyl)4-piperidinylmethanone4-(2,3-dimethoxyphenyl)-4-piperidinylmethanone
Database identifiers
- PubChem CID
- 21898103
Properties
Computed structural properties
- XLogP
- 1.2
- Topological polar surface area
- 47.6 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 4
- Heavy atoms
- 18
- Formal charge
- 0
- Complexity
- 276
Related reactions
15 records
Compound notes
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