Basic information
- Standard SMILES
COc1ccc(CC(C)O)cc1NC(C)=O- InChIKey
VNWZYBZOUCCFCI-UHFFFAOYSA-N- Molecular formula
- C12H17NO3
- Average molar mass
- 223.27 g/mol
Names & identifiers
- Preferred name
- 1-(3-Acetylamino-4-methoxyphenyl)-2-propyl Alcohol
- IUPAC
- N-[5-(2-hydroxypropyl)-2-methoxyphenyl]acetamide
Names & synonyms
SCHEMBL6290877VNWZYBZOUCCFCI-UHFFFAOYSA-N1-(3-Acetylamino-4-methoxyphenyl)-2-propyl Alcohol
Database identifiers
- PubChem CID
- 69733722
Properties
Computed structural properties
- XLogP
- 1.1
- Topological polar surface area
- 58.6 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 4
- Heavy atoms
- 16
- Formal charge
- 0
- Complexity
- 232
Related reactions
4 records
Compound notes
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