2-Phenoxy-n-piperidin-4-ylacetamide
Completing data — refresh the page later to see the latest
Basic information
- CAS
865432-04-8- Standard SMILES
O=C(COc1ccccc1)NC1CCNCC1- InChIKey
BCZWWJVIKNJQBP-UHFFFAOYSA-N- Molecular formula
- C13H18N2O2
- Average molar mass
- 234.29 g/mol
- Monoisotopic mass
- 234.13682782
Names & identifiers
- Preferred name
- 2-Phenoxy-n-piperidin-4-ylacetamide
- IUPAC
- 2-phenoxy-N-piperidin-4-ylacetamide
- English name
- 2-phenoxy-N-(piperidin-4-yl)acetamide
- Molecular formula
- C13H18N2O2
- Molecular weight
- 234.29
Names & synonyms
2-phenoxy-n-piperidin-4-ylacetamideSCHEMBL2105226SCHEMBL5123998AKOS000156220865432-04-8DB-330525OTAVA-BB 1152352Acetamide, 2-phenoxy-N-4-piperidinyl-2-phenoxy-N-(piperidin-4-yl)acetamide
Database identifiers
- CAS
865432-04-8- PubChem CID
- 11601102
Properties
Computed structural propertiesFilling in
- XLogP
- 1.4
- Topological polar surface area
- 50.4 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 4
- Heavy atoms
- 17
- Formal charge
- 0
- Complexity
- 234
Physicochemical properties
- Boiling point
- 455.1 · 455.1±45.0 °C(Predicted)
- Density
- 1.13 · 1.13±0.1 g/cm3(Predicted)
- pka
- 14.35 · 14.35±0.20(Predicted)
Related reactions
0 records
No reaction records under the current filter.
Compound notes
Loading…