Basic information
- CAS
57116-01-5- Standard SMILES
Cc1cc(C)c(C)c(NC(=O)CN2CCCCC2)c1C.Cl- InChIKey
LUSJCYWWTDFBAJ-UHFFFAOYSA-N- Molecular formula
- C17H27ClN2O
- Average molar mass
- 310.9 g/mol
- Monoisotopic mass
- 310.1811912
Names & identifiers
- Preferred name
- 1-Piperidineacetamide, N-(2,3,5,6-tetramethylphenyl)-, monohydrochloride
- IUPAC
- 2-piperidin-1-yl-N-(2,3,5,6-tetramethylphenyl)acetamide;hydrochloride
Names & synonyms
57116-01-51-Piperidineacetamide, N-(2,3,5,6-tetramethylphenyl)-, monohydrochlorideRefChem:1056717omega-Piperidino-2,3,5,6-tetramethylacetanilide hydrochlorideN-(2,3,5,6-Tetramethylphenyl)-1-piperidineacetamide hydrochlorideDTXSID90972585(Piperidin-1-yl)-N-(2,3,5,6-tetramethylphenyl)ethanimidic acid--hydrogen chloride (1/1)2-(Piperidin-1-yl)-N-(2,3,5,6-tetramethylphenyl)ethanimidic acid--hydrogen chloride (1/1)
Database identifiers
- CAS
57116-01-5- PubChem CID
- 216313
- DTXSID
DTXSID90972585
Properties
Computed structural properties
- Topological polar surface area
- 32.3 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 3
- Heavy atoms
- 21
- Formal charge
- 0
- Complexity
- 311
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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