(3-Methoxyphenyl)(piperidin-1-yl)methanone
Basic information
- CAS
69001-09-8- Standard SMILES
COc1cccc(C(=O)N2CCCCC2)c1- InChIKey
SQCVKBOEYSXZLP-UHFFFAOYSA-N- Molecular formula
- C13H17NO2
- Average molar mass
- 219.28 g/mol
- Monoisotopic mass
- 219.12592879
Names & identifiers
- Preferred name
- (3-Methoxyphenyl)(piperidin-1-yl)methanone
- IUPAC
- (3-methoxyphenyl)-piperidin-1-ylmethanone
Names & synonyms
(3-methoxyphenyl)(piperidin-1-yl)methanone69001-09-81-(3-methoxybenzoyl)piperidineNSC 73876NSC73876(3-methoxyphenyl)-piperidin-1-ylmethanoneNCIOpen2_004133SCHEMBL2534097SCHEMBL25340983-methoxyphenyl piperidyl ketoneDTXSID80291191NSC-73876
Show more names
STK416785AKOS002971242HS-5951ST50943469
Database identifiers
- CAS
69001-09-8- PubChem CID
- 252298
- DTXSID
DTXSID80291191- Nikkaji
- J2.739.829D
Properties
Computed structural properties
- XLogP
- 2.2
- 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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