Basic information
- CAS
50295-21-1- Standard SMILES
CCC[NH+](C)CC(=O)Nc1c(C)cccc1C.[Cl-]- InChIKey
ZIHDTMKKCXWIFI-UHFFFAOYSA-N- Molecular formula
- C14H23ClN2O
- Average molar mass
- 270.8 g/mol
- Monoisotopic mass
- 270.1498911
Names & identifiers
- Preferred name
- Acetamide, N-(2,6-dimethylphenyl)-2-(methylpropylamino)-, monohydrochloride
- IUPAC
- [2-(2,6-dimethylanilino)-2-oxoethyl]-methyl-propylazanium chloride
Names & synonyms
50295-21-1Acetamide, N-(2,6-dimethylphenyl)-2-(methylpropylamino)-, monohydrochlorideRefChem:10753222-(Methylpropylamino)-2',6'-acetoxylidide hydrochloride2',6'-ACETOXYLIDIDE, 2-(METHYLPROPYLAMINO)-, MONOHYDROCHLORIDE
Database identifiers
- CAS
50295-21-1- PubChem CID
- 39594
Properties
Computed structural properties
- Topological polar surface area
- 33.5 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 5
- Heavy atoms
- 18
- Formal charge
- 0
- Complexity
- 232
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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