Basic information
- Standard SMILES
CCCCC(CC)(N=Cc1ccccc1)C(=O)OCC- InChIKey
KNCUZLUTDGZALS-UHFFFAOYSA-N- Molecular formula
- C17H25NO2
- Average molar mass
- 275.4 g/mol
Names & identifiers
- Preferred name
- Ethyl 2-benzylideneamino-2-ethylhexanoate
- IUPAC
- ethyl 2-(benzylideneamino)-2-ethylhexanoate
Names & synonyms
SCHEMBL7472093SCHEMBL8382218KNCUZLUTDGZALS-UHFFFAOYSA-NEthyl 2-benzylideneamino-2-ethylhexanoate(+-)-Ethyl 2-benzylideneamino-2-ethylhexanoate(+/-)-Ethyl 2-benzylideneamino-2-ethylhexanoate
Database identifiers
- PubChem CID
- 10107458
Properties
Computed structural properties
- XLogP
- 4.5
- Topological polar surface area
- 38.7 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 9
- Heavy atoms
- 20
- Formal charge
- 0
- Complexity
- 308
Related reactions
7 records
Compound notes
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