Basic information
- CAS
33098-75-8- Standard SMILES
CCCC(=O)Nc1c(C)cccc1C- InChIKey
RSSCKVILFZASNT-UHFFFAOYSA-N- Molecular formula
- C12H17NO
- Average molar mass
- 191.27 g/mol
- Monoisotopic mass
- 191.13101416
Names & identifiers
- Preferred name
- N-(2,6-Dimethylphenyl)butanamide
- IUPAC
- N-(2,6-dimethylphenyl)butanamide
- English name
- N-(2,6-Dimethylphenyl)butanamide
- Molecular formula
- C12H17NO
- Molecular weight
- 191.27
Names & synonyms
N-(2,6-dimethylphenyl)butanamiden-BUTYRANILIDE, 2,6-DIMETHYL-33098-75-8DTXSID60186758RefChem:1090897DTXCID001092492,6-Dimethyl-n-butyranilideBRN 2643549N-butyryl-2,6-dimethylanilineSCHEMBL7227453RSSCKVILFZASNT-UHFFFAOYSA-NAKOS003845856
Show more names
Butanamide, N-(2,6-dimethylphenyl)-
Database identifiers
- CAS
33098-75-8- PubChem CID
- 36333
- DTXSID
DTXSID60186758- Nikkaji
- J55.499E
Properties
Computed structural properties
- XLogP
- 2.1
- Topological polar surface area
- 29.1 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 1
- Rotatable bonds
- 3
- Heavy atoms
- 14
- Formal charge
- 0
- Complexity
- 181
Chemistry & industry
Suppliers1 total
OTAVA-BB[email protected]
Related reactions
3 records
Compound notes
Loading…