Basic information
- Standard SMILES
CN1C(=O)CCCC1(C)C- InChIKey
NBAZGGFGAKVNBI-UHFFFAOYSA-N- Molecular formula
- C8H15NO
- Average molar mass
- 141.21 g/mol
- Monoisotopic mass
- 141.1153641
Names & identifiers
- Preferred name
- 1,6,6-Trimethyl-piperidin-2-one
- IUPAC
- 1,6,6-trimethylpiperidin-2-one
Names & synonyms
SCHEMBL13516651NBAZGGFGAKVNBI-UHFFFAOYSA-N1,6,6-Trimethyl-piperidin-2-one
Database identifiers
- PubChem CID
- 86673013
Properties
Computed structural properties
- XLogP
- 0.8
- Topological polar surface area
- 20.3 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 1
- Rotatable bonds
- 0
- Heavy atoms
- 10
- Formal charge
- 0
- Complexity
- 151
Related reactions
2 records
Compound notes
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