2',6'-Acetoxylidide, 2-((2-methoxyethyl)amino)-
Basic information
- CAS
22151-64-0- Standard SMILES
COCCNCC(=O)Nc1c(C)cccc1C- InChIKey
NZGKZIARRDQKBS-UHFFFAOYSA-N- Molecular formula
- C13H20N2O2
- Average molar mass
- 236.31 g/mol
- Monoisotopic mass
- 236.15247789
Names & identifiers
- Preferred name
- 2',6'-Acetoxylidide, 2-((2-methoxyethyl)amino)-
- IUPAC
- N-(2,6-dimethylphenyl)-2-(2-methoxyethylamino)acetamide
Names & synonyms
BRN 29805212-(2-Methoxyethylamino)-2',6'-dimethylacetanilide2',6'-ACETOXYLIDIDE, 2-((2-METHOXYETHYL)AMINO)-22151-64-0DTXSID90176682RefChem:241067DTXCID3099173AKOS005321741N-(2,6-Dimethylphenyl)-N~2~-(2-methoxyethyl)glycinamide
Database identifiers
- CAS
22151-64-0- PubChem CID
- 30958
- DTXSID
DTXSID90176682
Properties
Computed structural properties
- XLogP
- 0.8
- Topological polar surface area
- 50.4 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 6
- Heavy atoms
- 17
- Formal charge
- 0
- Complexity
- 223
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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