Acetophenone, 2'-(2-piperidinoethoxy)-
Basic information
- CAS
60176-09-2- Standard SMILES
CC(=O)c1ccccc1OCCN1CCCCC1- InChIKey
VMOMPADIIKYINN-UHFFFAOYSA-N- Molecular formula
- C15H21NO2
- Average molar mass
- 247.33 g/mol
- Monoisotopic mass
- 247.15722891
Names & identifiers
- Preferred name
- Acetophenone, 2'-(2-piperidinoethoxy)-
- IUPAC
- 1-[2-(2-piperidin-1-ylethoxy)phenyl]ethanone
Names & synonyms
2'-(2-Piperidinoethoxy)acetophenoneACETOPHENONE, 2'-(2-PIPERIDINOETHOXY)-60176-09-2Ethanone, 1-(2-(2-(1-piperidinyl)ethoxy)phenyl)-DTXSID60208904RefChem:316882DTXCID701313951-{2-[2-(piperidin-1-yl)ethoxy]phenyl}ethan-1-oneSCHEMBL1286685AKOS008952977
Database identifiers
- CAS
60176-09-2- PubChem CID
- 43227
- DTXSID
DTXSID60208904
Properties
Computed structural properties
- XLogP
- 2.7
- Topological polar surface area
- 29.5 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 5
- Heavy atoms
- 18
- Formal charge
- 0
- Complexity
- 261
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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