Basic information
- Standard SMILES
C/C=C/Oc1ccccc1NC(C)=O- InChIKey
TUVFSLPLNVNSJA-FPYGCLRLSA-N- Molecular formula
- C11H13NO2
- Average molar mass
- 191.23 g/mol
- Monoisotopic mass
- 191.09462866
Names & identifiers
- Preferred name
- N-{2-[(E)-1-Propenyloxy)phenyl}acetamide
- IUPAC
- N-[2-[(E)-prop-1-enoxy]phenyl]acetamide
Names & synonyms
N-{2-[(E)-1-Propenyloxy)phenyl}acetamideN-{2-[(E)-1-Propenyloxy]phenyl}acetamideSCHEMBL6304157TUVFSLPLNVNSJA-FPYGCLRLSA-N
Database identifiers
- PubChem CID
- 22313764
Properties
Computed structural properties
- XLogP
- 1.8
- Topological polar surface area
- 38.3 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 3
- Heavy atoms
- 14
- Formal charge
- 0
- Complexity
- 213
Related reactions
3 records
Compound notes
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