Basic information
- Standard SMILES
COc1ccc(C2CC2CC(=O)N(C)OC)cc1- InChIKey
DCXSUTQUZCNWJJ-UHFFFAOYSA-N- Molecular formula
- C14H19NO3
- Average molar mass
- 249.3 g/mol
Names & identifiers
- Preferred name
- N-methoxy-2-(2-(4-methoxyphenyl)cyclopropyl)-N-methylacetamide
- IUPAC
- N-methoxy-2-[2-(4-methoxyphenyl)cyclopropyl]-N-methylacetamide
Names & synonyms
SCHEMBL2434808DCXSUTQUZCNWJJ-UHFFFAOYSA-NN-methoxy-2-(2-(4-methoxyphenyl)cyclopropyl)-N-methylacetamide
Database identifiers
- PubChem CID
- 22347607
Properties
Computed structural properties
- XLogP
- 2
- Topological polar surface area
- 38.8 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 5
- Heavy atoms
- 18
- Formal charge
- 0
- Complexity
- 287
Related reactions
10 records
Compound notes
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