Basic information
- Standard SMILES
CCOC(=O)C(=CN(C)C)c1ccc(C)cc1- InChIKey
KQVFDNZKRNPWRR-UHFFFAOYSA-N- Molecular formula
- C14H19NO2
- Average molar mass
- 233.31 g/mol
- Monoisotopic mass
- 233.14157885
Names & identifiers
- Preferred name
- Ethyl-2-(4-toluyl)-3-dimethylaminopropenoate
- IUPAC
- ethyl 3-(dimethylamino)-2-(4-methylphenyl)prop-2-enoate
Names & synonyms
SCHEMBL11377167KQVFDNZKRNPWRR-UHFFFAOYSA-Nethyl-2-(4-toluyl)-3-dimethylaminopropenoate
Database identifiers
- PubChem CID
- 54008809
Properties
Computed structural properties
- XLogP
- 2.8
- Topological polar surface area
- 29.5 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 5
- Heavy atoms
- 17
- Formal charge
- 0
- Complexity
- 276
Related reactions
1 records
Compound notes
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