Basic information
- Standard SMILES
CC(=O)NC(C)Cc1ccc(OC(C)=O)cc1- InChIKey
UCJWNCIDYZVGLL-UHFFFAOYSA-N- Molecular formula
- C13H17NO3
- Average molar mass
- 235.28 g/mol
Names & identifiers
- Preferred name
- N,O-Diacetyl-4-hydroxyamphetamine
- IUPAC
- [4-(2-acetamidopropyl)phenyl] acetate
Names & synonyms
N,O-Diacetyl-4-hydroxyamphetamineAcetamide, N-(p-hydroxy-.alpha.-methylphenethyl)-, acetate (ester)SCHEMBL11686920Acetamide, N-(p-hydroxy-alpha-methylphenethyl)-, acetate4-[2-(Acetylamino)propyl]phenyl acetaterac. N-(4-Acetoxy-alpha-methylphenethyl)acetamideR,S-1-(4-methoxyphenyl)-2-aminopropane-M (O-demethyl-), 2AC
Database identifiers
- PubChem CID
- 520328
Properties
Computed structural properties
- XLogP
- 1.7
- Topological polar surface area
- 55.4 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 5
- Heavy atoms
- 17
- Formal charge
- 0
- Complexity
- 270
Related reactions
2 records
Compound notes
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