Benzeneacetamide, 2-methoxy-N,N-dimethyl-
Basic information
- CAS
84966-79-0- Standard SMILES
COc1ccccc1CC(=O)N(C)C- InChIKey
HFAAIQTVYTUPRW-UHFFFAOYSA-N- Molecular formula
- C11H15NO2
- Average molar mass
- 193.24 g/mol
- Monoisotopic mass
- 193.11027872
Names & identifiers
- Preferred name
- Benzeneacetamide, 2-methoxy-N,N-dimethyl-
- IUPAC
- 2-(2-methoxyphenyl)-N,N-dimethylacetamide
Names & synonyms
Benzeneacetamide, 2-methoxy-N,N-dimethyl-84966-79-0DTXSID20391927RefChem:324019DTXCID303427882-(2-methoxyphenyl)-N,N-dimethylacetamideSCHEMBL8567854SCHEMBL29180825SCHEMBL29180840AKOS008933181Z32013277
Database identifiers
- CAS
84966-79-0- PubChem CID
- 3376728
- DTXSID
DTXSID20391927- Nikkaji
- J1.872.708K
Properties
Computed structural properties
- XLogP
- 1.4
- Topological polar surface area
- 29.5 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 3
- Heavy atoms
- 14
- Formal charge
- 0
- Complexity
- 192
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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