Basic information
- Standard SMILES
COc1ccc(C2(NC(C)=O)CC2)cc1- InChIKey
WFRNGEIAAMIOIR-UHFFFAOYSA-N- Molecular formula
- C12H15NO2
- Average molar mass
- 205.25 g/mol
Names & identifiers
- Preferred name
- 4-(1-(N-Acetylamino)cyclopropyl)anisole
- IUPAC
- N-[1-(4-methoxyphenyl)cyclopropyl]acetamide
Names & synonyms
SCHEMBL7586277WFRNGEIAAMIOIR-UHFFFAOYSA-N4-(1-(N-Acetylamino)cyclopropyl)anisole
Database identifiers
- PubChem CID
- 19066431
Properties
Computed structural properties
- XLogP
- 1.4
- Topological polar surface area
- 38.3 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 3
- Heavy atoms
- 15
- Formal charge
- 0
- Complexity
- 240
Related reactions
4 records
Compound notes
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