Basic information
- CAS
42175-96-2- Standard SMILES
CC1CCN(CC(=O)NCc2ccccc2)CC1- InChIKey
GLSNJLAAGXXXBT-UHFFFAOYSA-N- Molecular formula
- C15H22N2O
- Average molar mass
- 246.35 g/mol
- Monoisotopic mass
- 246.17321333
Names & identifiers
- Preferred name
- 1-Piperidineacetamide, 4-methyl-N-(phenylmethyl)-
- IUPAC
- N-benzyl-2-(4-methylpiperidin-1-yl)acetamide
Names & synonyms
42175-96-21-Piperidineacetamide, 4-methyl-N-(phenylmethyl)-4-Methyl-N-(phenylmethyl)-1-piperidineacetamideDTXSID00194998RefChem:234142DTXCID40117489N-benzyl-2-(4-methylpiperidin-1-yl)acetamideN-BENZYL-2-(4-METHYL-PIPERIDIN-1-YL)ACETAMIDEN-benzyl-2-(4-methyl-1-piperidinyl)acetamideMLS000064739SCHEMBL3105765CHEMBL1408732
Show more names
HMS1596K13HMS2439O06STL072161AKOS0022499802-(4-methylpiperidyl)-N-benzylacetamideSMR000077560ST50752587
Database identifiers
- CAS
42175-96-2- PubChem CID
- 972703
- DTXSID
DTXSID00194998- ChEMBL
CHEMBL1408732
Properties
Computed structural properties
- XLogP
- 2.5
- Topological polar surface area
- 32.3 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 4
- Heavy atoms
- 18
- Formal charge
- 0
- Complexity
- 253
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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