1-Piperidineacetamide, N-(2,6-dimethylphenyl)-
Basic information
- CAS
13327-12-3- Standard SMILES
Cc1cccc(C)c1NC(=O)CN1CCCCC1- InChIKey
OVECJQXXUIVZBI-UHFFFAOYSA-N- Molecular formula
- C15H22N2O
- Average molar mass
- 246.35 g/mol
- Monoisotopic mass
- 246.17321333
Names & identifiers
- Preferred name
- 1-Piperidineacetamide, N-(2,6-dimethylphenyl)-
- IUPAC
- N-(2,6-dimethylphenyl)-2-piperidin-1-ylacetamide
Names & synonyms
13327-12-31-Piperidineacetamide, N-(2,6-dimethylphenyl)-DTXSID40275598RefChem:234194DTXCID50227028N-(2,6-dimethylphenyl)-2-piperidin-1-ylacetamideCambridge id 5156084CBDivE_005444n-(2,6-dimethylphenyl)-2-(piperidin-1-yl)acetamideSCHEMBL2096761AKOS001026796NS00067981
Show more names
N-(2,6-Dimethylphenyl)-1-piperidineacetamideAB00074652-01Z46157589
Database identifiers
- CAS
13327-12-3- PubChem CID
- 53963
- DTXSID
DTXSID40275598
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
- 18
- Formal charge
- 0
- Complexity
- 264
Experimental & physicochemical properties
DrugsPharmaceuticals -> Synthetic Cannabinoids or Psychoactive Compounds
Related reactions
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Compound notes
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