N-Phenoxyacetylpiperidine
Basic information
- CAS
36405-75-1- Standard SMILES
O=C(COc1ccccc1)N1CCCCC1- InChIKey
IUPQNTVJUFOXAX-UHFFFAOYSA-N- Molecular formula
- C13H17NO2
- Average molar mass
- 219.28 g/mol
- Monoisotopic mass
- 219.12592879
Names & identifiers
- Preferred name
- N-Phenoxyacetylpiperidine
- IUPAC
- 2-phenoxy-1-piperidin-1-ylethanone
Names & synonyms
36405-75-1N-PHENOXYACETYLPIPERIDINEDTXSID80877252RefChem:364733DTXCID4010153311-(phenoxyacetyl)piperidine2-phenoxy-1-(piperidin-1-yl)ethan-1-one2-phenoxy-1-piperidin-1-ylethanone2-oxo-2-(1-piperidinyl)ethyl phenyl etherCBMicro_016676Cambridge id 5314405SCHEMBL3168393
Show more names
SCHEMBL3175249SCHEMBL10064244SCHEMBL106420822-phenoxy-1-piperidylethan-1-oneCCG-5902AKOS0022639412-phenoxy-1-(piperidin-1-yl)ethanoneST103272
Database identifiers
- CAS
36405-75-1- PubChem CID
- 699427
- DTXSID
DTXSID80877252- Nikkaji
- J1.584.640B
Properties
Computed structural properties
- XLogP
- 1.8
- Topological polar surface area
- 29.5 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 3
- Heavy atoms
- 16
- Formal charge
- 0
- Complexity
- 218
Experimental & physicochemical properties
LogP1.81
Related reactions
0 records
No reaction records under the current filter.
Compound notes
Loading…