Basic information
- CAS
4671-97-0- Standard SMILES
O=C(CN1CCCCC1)Nc1ccccc1- InChIKey
WFECYQKJNWJCBA-UHFFFAOYSA-N- Molecular formula
- C13H18N2O
- Average molar mass
- 218.29 g/mol
- Monoisotopic mass
- 218.1419132
Names & identifiers
- Preferred name
- N-Phenyl-1-piperidineacetamide
- IUPAC
- N-phenyl-2-piperidin-1-ylacetamide
Names & synonyms
1-Piperidineacetanilide4671-97-0N-Phenyl-1-piperidineacetamideDTXSID30196925RefChem:1092057DTXCID70119416PiperidinoacetanilideN-phenyl-2-(piperidin-1-yl)acetamideCHEMBL1488365N-phenyl-2-(1-piperidinyl)acetamide2-PiperidinoacetanilideDG 1
Show more names
1-Piperidineacetamide, N-phenyl-IEM-189N-phenyl-2-piperidin-1-ylacetamideBRN 01654825-20-03-00008 (Beilstein Handbook Reference)MLS000535588N-phenyl-2-piperidylacetamideSCHEMBL1355900
Database identifiers
- CAS
4671-97-0- PubChem CID
- 78402
- DTXSID
DTXSID30196925- ChEMBL
CHEMBL1488365- Nikkaji
- J1.585.966K
Properties
Computed structural properties
- XLogP
- 2.7
- Topological polar surface area
- 32.3 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 3
- Heavy atoms
- 16
- Formal charge
- 0
- Complexity
- 218
Experimental & physicochemical properties
LogP2.41
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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