Basic information
- CAS
1040044-48-1- Standard SMILES
Cc1cc(C=O)cc(C)c1OCC(=O)N(C)C- InChIKey
ZQKUALCQWFOYGY-UHFFFAOYSA-N- Molecular formula
- C13H17NO3
- Average molar mass
- 235.28 g/mol
- Monoisotopic mass
- 235.1208434
Names & identifiers
- Preferred name
- 2-(4-formyl-2,6-dimethylphenoxy)-N,N-dimethylacetamide
- IUPAC
- 2-(4-formyl-2,6-dimethylphenoxy)-N,N-dimethylacetamide
- English name
- 2-(4-formyl-2,6-dimethylphenoxy)-N,N-dimethylacetamide
- Molecular formula
- C13H17NO3
- Molecular weight
- 235.27898
Names & synonyms
AKOS0058728322-(4-formyl-2,6-dimethylphenoxy)-N,N-dimethylacetamide
Database identifiers
- CAS
1040044-48-1- PubChem CID
- 28825707
Properties
Computed structural properties
- XLogP
- 1.6
- Topological polar surface area
- 46.6 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 4
- Heavy atoms
- 17
- Formal charge
- 0
- Complexity
- 266
Chemistry & industry
Suppliers1 total
UKRORGSYN-BB[email protected]
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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