Basic information
- CAS
50295-20-0- Standard SMILES
CC[NH+](C)CC(=O)Nc1c(C)cccc1C.[Cl-]- InChIKey
APBBVJVUJAPCDX-UHFFFAOYSA-N- Molecular formula
- C13H21ClN2O
- Average molar mass
- 256.77 g/mol
- Monoisotopic mass
- 256.134241
Overview
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Names & identifiers
- Preferred name
- Acetamide, N-(2,6-dimethylphenyl)-2-(ethylmethylamino)-, monohydrochloride (9CI)
- IUPAC
- [2-(2,6-dimethylanilino)-2-oxoethyl]-ethyl-methylazanium chloride
Names & synonyms
Acetamide, N-(2,6-dimethylphenyl)-2-(ethylmethylamino)-, monohydrochloride (9CI)[2-(2,6-dimethylanilino)-2-oxoethyl]-ethyl-methylazanium;chloride2-(Ethylmethylamino)-2',6'-acetoxylidide monohydrochloride2',6'-ACETOXYLIDIDE, 2-(ETHYLMETHYLAMINO)-, MONOHYDROCHLORIDEN-(2,6-Dimethylphenyl)-2-(ethylmethylamino)acetamide Hydrochloride_x000b_(Lidocaine Impurity E)
Database identifiers
- CAS
50295-20-0- PubChem CID
- 39592
Properties
Computed structural properties
- Topological polar surface area
- 33.5 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 4
- Heavy atoms
- 17
- Formal charge
- 0
- Complexity
- 220
Related reactions
0 records
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Compound notes
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