Basic information
- CAS
50666-69-8- Standard SMILES
Cc1cccc(C)c1NC(=O)CNC(C)(C)C- InChIKey
TXSZCDHFLZBOBA-UHFFFAOYSA-N- Molecular formula
- C14H22N2O
- Average molar mass
- 234.34 g/mol
- Monoisotopic mass
- 234.17321333
Names & identifiers
- Preferred name
- N~2~-tert-Butyl-N-(2,6-dimethylphenyl)glycinamide
- IUPAC
- 2-(tert-butylamino)-N-(2,6-dimethylphenyl)acetamide
Names & synonyms
50666-69-8SCHEMBL11775586DTXSID00494925AKOS005314539N~2~-tert-Butyl-N-(2,6-dimethylphenyl)glycinamideZ46182907
Database identifiers
- CAS
50666-69-8- PubChem CID
- 12372835
- DTXSID
DTXSID00494925
Properties
Computed structural properties
- XLogP
- 1.9
- Topological polar surface area
- 41.1 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 4
- Heavy atoms
- 17
- Formal charge
- 0
- Complexity
- 247
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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