Basic information
- Standard SMILES
CN(C)C=C(C=O)Oc1ccccc1- InChIKey
PVACQTDAHXFXHO-UHFFFAOYSA-N- Molecular formula
- C11H13NO2
- Average molar mass
- 191.23 g/mol
Names & identifiers
- Preferred name
- 2-(Phenoxy)-3-dimethylamino-propenal
- IUPAC
- 3-(dimethylamino)-2-phenoxyprop-2-enal
Names & synonyms
SCHEMBL752040PVACQTDAHXFXHO-UHFFFAOYSA-N2-(phenoxy)-3-dimethylamino-propenal
Database identifiers
- PubChem CID
- 3482955
Properties
Computed structural properties
- XLogP
- 1.8
- Topological polar surface area
- 29.5 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 4
- Heavy atoms
- 14
- Formal charge
- 0
- Complexity
- 205
Related reactions
1 records
Compound notes
Loading…