N-benzyl-2-(piperidin-1-yl)acetamide
Basic information
- CAS
72336-19-7- Standard SMILES
O=C(CN1CCCCC1)NCc1ccccc1- InChIKey
LVXRORSBGFMVNL-UHFFFAOYSA-N- Molecular formula
- C14H20N2O
- Average molar mass
- 232.32 g/mol
- Monoisotopic mass
- 232.15756327
Names & identifiers
- Preferred name
- N-benzyl-2-(piperidin-1-yl)acetamide
- IUPAC
- N-benzyl-2-piperidin-1-ylacetamide
Names & synonyms
N-benzyl-2-(piperidin-1-yl)acetamide72336-19-71-Piperidineacetamide, N-(phenylmethyl)-N-benzyl-2-piperidin-1-ylacetamideN-benzyl-2-piperidylacetamideCHEMBL57950SCHEMBL3114053SCHEMBL6192050DTXSID70276790N-benzyl-2-(1-piperidinyl)acetamideSTL072160AKOS002249738
Show more names
ST50752567
Database identifiers
- CAS
72336-19-7- PubChem CID
- 200619
- DTXSID
DTXSID70276790- ChEMBL
CHEMBL57950- Nikkaji
- J729.154J
Properties
Computed structural properties
- XLogP
- 2
- Topological polar surface area
- 32.3 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 4
- Heavy atoms
- 17
- Formal charge
- 0
- Complexity
- 230
Experimental & physicochemical properties
LogP2.27
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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