(2,6-Dimethoxy-phenyl)-piperidin-1-yl-methanone
Basic information
- CAS
349134-75-4- Standard SMILES
COc1cccc(OC)c1C(=O)N1CCCCC1- InChIKey
PUCATIHEPDIDJQ-UHFFFAOYSA-N- Molecular formula
- C14H19NO3
- Average molar mass
- 249.3 g/mol
- Monoisotopic mass
- 249.13649347
Names & identifiers
- Preferred name
- (2,6-Dimethoxy-phenyl)-piperidin-1-yl-methanone
- IUPAC
- (2,6-dimethoxyphenyl)-piperidin-1-ylmethanone
Names & synonyms
349134-75-4(2,6-dimethoxyphenyl)(piperidin-1-yl)methanone(2,6-Dimethoxy-phenyl)-piperidin-1-yl-methanoneChemDiv2_000676(2,6-dimethoxyphenyl)-piperidin-1-ylmethanoneCambridge id 5284220Oprea1_803460SCHEMBL29944122DTXSID40353961HMS1370O162,6-dimethoxyphenyl piperidyl ketoneSTL259986
Show more names
AKOS000644453CCG-311193ST0621801-(2,6-DIMETHOXYBENZOYL)PIPERIDINEAB00079174-01
Database identifiers
- CAS
349134-75-4- PubChem CID
- 759569
- DTXSID
DTXSID40353961
Properties
Computed structural properties
- XLogP
- 1.4
- Topological polar surface area
- 38.8 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 3
- Heavy atoms
- 18
- Formal charge
- 0
- Complexity
- 264
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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