2-(2,4-Dimethylphenoxy)acetamide
Basic information
- CAS
35368-59-3- Standard SMILES
Cc1ccc(OCC(N)=O)c(C)c1- InChIKey
MUVFMFQHUYTRER-UHFFFAOYSA-N- Molecular formula
- C10H13NO2
- Average molar mass
- 179.22 g/mol
- Monoisotopic mass
- 179.09462866
Names & identifiers
- Preferred name
- 2-(2,4-Dimethylphenoxy)acetamide
- IUPAC
- 2-(2,4-dimethylphenoxy)acetamide
Names & synonyms
2-(2,4-dimethylphenoxy)acetamide35368-59-3MFCD01612183(2,4-Dimethylphenoxy)acetamideDTXSID401301211AKOS000299360Acetamide, 2-(2,4-dimethylphenoxy)-CS-0293048H83321F706240Z17497975
Database identifiers
- CAS
35368-59-3- PubChem CID
- 965403
- DTXSID
DTXSID401301211
Properties
Computed structural properties
- XLogP
- 1.7
- Topological polar surface area
- 52.3 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 3
- Heavy atoms
- 13
- Formal charge
- 0
- Complexity
- 182
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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