Piperidine, 1-(2-methoxybenzoyl)-
Basic information
- CAS
61578-10-7- Standard SMILES
COc1ccccc1C(=O)N1CCCCC1- InChIKey
UCDOHFYQADLCON-UHFFFAOYSA-N- Molecular formula
- C13H17NO2
- Average molar mass
- 219.28 g/mol
- Monoisotopic mass
- 219.12592879
Names & identifiers
- Preferred name
- Piperidine, 1-(2-methoxybenzoyl)-
- IUPAC
- (2-methoxyphenyl)-piperidin-1-ylmethanone
Names & synonyms
Piperidine, 1-(2-methoxybenzoyl)-61578-10-7DTXSID30392006RefChem:373012DTXCID10342867(2-methoxyphenyl)(piperidin-1-yl)methanone2-methoxyphenyl piperidyl ketoneSCHEMBL2535570SCHEMBL2535573MFCD01611818STK408269AKOS003264515
Show more names
ST50924791
Database identifiers
- CAS
61578-10-7- PubChem CID
- 3386189
- DTXSID
DTXSID30392006- Nikkaji
- J2.721.717F
Properties
Computed structural properties
- XLogP
- 1.3
- Topological polar surface area
- 29.5 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 2
- Heavy atoms
- 16
- Formal charge
- 0
- Complexity
- 236
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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