Basic information
- CAS
118653-15-9- Standard SMILES
COc1ccccc1C=CC(N)=O- InChIKey
LEKDUITWBBCUQY-UHFFFAOYSA-N- Molecular formula
- C10H11NO2
- Average molar mass
- 177.2 g/mol
- Monoisotopic mass
- 177.07897859
Names & identifiers
- Preferred name
- 2-Propenamide, 3-(2-methoxyphenyl)-, (Z)-
- IUPAC
- 3-(2-methoxyphenyl)prop-2-enamide
Names & synonyms
3-(2-methoxyphenyl)prop-2-enamide2-Propenamide, 3-(2-methoxyphenyl)-, (Z)-118653-15-9SCHEMBL1379749SCHEMBL29913403DTXSID00358957
Database identifiers
- CAS
118653-15-9- PubChem CID
- 926867
- DTXSID
DTXSID00358957
Properties
Computed structural properties
- XLogP
- 1.2
- Topological polar surface area
- 52.3 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 3
- Heavy atoms
- 13
- Formal charge
- 0
- Complexity
- 201
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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