Basic information
- CAS
779-52-2- Standard SMILES
O=C(CN1CCCCC1)c1ccccc1- InChIKey
VOIKTEMGYNKRTL-UHFFFAOYSA-N- Molecular formula
- C13H17NO
- Average molar mass
- 203.28 g/mol
- Monoisotopic mass
- 203.13101417
Names & identifiers
- Preferred name
- 1-Phenyl-2-(1-piperidinyl)ethanone
- IUPAC
- 1-phenyl-2-piperidin-1-ylethanone
- English name
- 1-phenyl-2-(1-piperidyl)ethanone
- Molecular formula
- C13H17NO
- Molecular weight
- 203.28018
Names & synonyms
779-52-21-Phenyl-2-(1-piperidinyl)ethanone1-Phenyl-2-(piperidin-1-yl)ethan-1-oneNSC26918a-piperidylacetophenoneSCHEMBL3928222CHEMBL1875675SCHEMBL110263031-phenyl-2-piperidylethan-1-oneDTXSID00275377VOIKTEMGYNKRTL-UHFFFAOYSA-NNSC 26918
Show more names
1-phenyl-2-(1-piperidyl)ethanone
NSC-269181-phenyl-2-(piperidin-1-yl)ethanoneAKOS0089641121-Phenyl-2-(1-piperidinyl)ethanone #Acetophenone, .alpha.-(1-piperidinyl)-Ethanone, 1-phenyl-2-(1-piperidinyl)-NCGC00184264-01ST103212
Database identifiers
- CAS
779-52-2- PubChem CID
- 35939
- DTXSID
DTXSID00275377- ChEMBL
CHEMBL1875675- Nikkaji
- J553.538G
Properties
Computed structural properties
- XLogP
- 2.5
- Topological polar surface area
- 20.3 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 3
- Heavy atoms
- 15
- Formal charge
- 0
- Complexity
- 203
Chemistry & industry
Upstream & downstream products
Downstream products
Suppliers1 total
西格玛奥德里奇（上海）贸易有限公司21-20338288 · [email protected]
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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