Basic information
- Standard SMILES
CCN(C(C)=O)C1CCN(c2ccc(C=O)cc2)CC1- InChIKey
QRJWRMZRIMRDKC-UHFFFAOYSA-N- Molecular formula
- C16H22N2O2
- Average molar mass
- 274.36 g/mol
Names & identifiers
- Preferred name
- N-ethyl-N-(1-(4-formylphenyl)piperidin-4-yl)acetamide
- IUPAC
- N-ethyl-N-[1-(4-formylphenyl)piperidin-4-yl]acetamide
Names & synonyms
SCHEMBL619084QRJWRMZRIMRDKC-UHFFFAOYSA-NN-ethyl-N-(1-(4-formylphenyl)piperidin-4-yl)acetamide
Database identifiers
- PubChem CID
- 86662019
Properties
Computed structural properties
- XLogP
- 1.9
- Topological polar surface area
- 40.6 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 4
- Heavy atoms
- 20
- Formal charge
- 0
- Complexity
- 329
Related reactions
2 records
Compound notes
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