Acetamide, 2-(dimethylamino)-N-(2,3,5,6-tetramethylphenyl)-, monohydrochloride
Basic information
- CAS
57116-04-8- Standard SMILES
Cc1cc(C)c(C)c(NC(=O)CN(C)C)c1C.Cl- InChIKey
AGLXOTGJZXUGLC-UHFFFAOYSA-N- Molecular formula
- C14H23ClN2O
- Average molar mass
- 270.8 g/mol
- Monoisotopic mass
- 270.1498911
Names & identifiers
- Preferred name
- Acetamide, 2-(dimethylamino)-N-(2,3,5,6-tetramethylphenyl)-, monohydrochloride
- IUPAC
- 2-(dimethylamino)-N-(2,3,5,6-tetramethylphenyl)acetamide;hydrochloride
Names & synonyms
Acetamide, 2-(dimethylamino)-N-(2,3,5,6-tetramethylphenyl)-, monohydrochlorideomega-Dimethylamino-2,3,5,6-tetramethylacetanilide hydrochloride2-(Dimethylamino)-N-(2,3,5,6-tetramethylphenyl)acetamide hydrochloride57116-04-8DTXSID10205746RefChem:314594DTXCID40128237N~2~,N~2~-Dimethyl-N-(2,3,5,6-tetramethylphenyl)glycinamide--hydrogen chloride (1/1)
Database identifiers
- CAS
57116-04-8- PubChem CID
- 216307
- DTXSID
DTXSID10205746
Properties
Computed structural properties
- Topological polar surface area
- 32.3 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 3
- Heavy atoms
- 18
- Formal charge
- 0
- Complexity
- 251
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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