Basic information
- Standard SMILES
CCCCC(CC)COC(=O)C(C#N)=Cc1ccc(NC(C)=O)cc1- InChIKey
DRLNEPIOLNKTGW-UHFFFAOYSA-N- Molecular formula
- C20H26N2O3
- Average molar mass
- 342.4 g/mol
Names & identifiers
- Preferred name
- 2-Ethylhexyl 3-(4-acetylaminophenyl)-2-cyanoacrylate
- IUPAC
- 2-ethylhexyl 3-(4-acetamidophenyl)-2-cyanoprop-2-enoate
Names & synonyms
SCHEMBL4815087DRLNEPIOLNKTGW-UHFFFAOYSA-N2-ethylhexyl 3-(4-acetylaminophenyl)-2-cyanoacrylate
Database identifiers
- PubChem CID
- 69201897
Properties
Computed structural properties
- XLogP
- 4.4
- Topological polar surface area
- 79.2 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 10
- Heavy atoms
- 25
- Formal charge
- 0
- Complexity
- 510
Related reactions
4 records
Compound notes
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