Basic information
- Standard SMILES
CCC1CC(=O)CCN1CC- InChIKey
QUDCYAFBJFNSQK-UHFFFAOYSA-N- Molecular formula
- C9H17NO
- Average molar mass
- 155.24 g/mol
Names & identifiers
- Preferred name
- 1,2-Diethyl-4-piperidinone
- IUPAC
- 1,2-diethylpiperidin-4-one
Names & synonyms
1,2-diethyl-4-piperidone1,2-Diethyl-4-piperidinoneSCHEMBL7754112QUDCYAFBJFNSQK-UHFFFAOYSA-N
Database identifiers
- PubChem CID
- 20031315
Properties
Computed structural properties
- XLogP
- 1
- Topological polar surface area
- 20.3 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 2
- Heavy atoms
- 11
- Formal charge
- 0
- Complexity
- 144
Related reactions
3 records
Compound notes
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