2',6'-Acetoxylidide, 2-(ethylpropylamino)-
Basic information
- CAS
97784-62-8- Standard SMILES
CCCN(CC)CC(=O)Nc1c(C)cccc1C- InChIKey
TYXWZNNCZODEQM-UHFFFAOYSA-N- Molecular formula
- C15H24N2O
- Average molar mass
- 248.36 g/mol
- Monoisotopic mass
- 248.18886339
Names & identifiers
- Preferred name
- 2',6'-Acetoxylidide, 2-(ethylpropylamino)-
- IUPAC
- N-(2,6-dimethylphenyl)-2-[ethyl(propyl)amino]acetamide
Names & synonyms
BRN 29788122-(Ethylpropylamino)-2',6'-acetoxylidide2',6'-ACETOXYLIDIDE, 2-(ETHYLPROPYLAMINO)-Acetamide, N-(2,6-dimethylphenyl)-2-(ethylpropylamino)-97784-62-8alpha-(N-Ethylpropylamino)-2,6-dimethylacetanilideDTXSID10243244RefChem:241075DTXCID10165735SCHEMBL16709550N-(2,6-Dimethylphenyl)-N~2~-ethyl-N~2~-propylglycinamide
Database identifiers
- CAS
97784-62-8- PubChem CID
- 57306
- DTXSID
DTXSID10243244- Nikkaji
- J400.894D
Properties
Computed structural properties
- XLogP
- 2.8
- Topological polar surface area
- 32.3 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 6
- Heavy atoms
- 18
- Formal charge
- 0
- Complexity
- 245
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Compound notes
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