Basic information
- Standard SMILES
O=C1CCN(CCC2COc3ccccc3C2)CC1- InChIKey
PWTSLSUXHBZHBY-UHFFFAOYSA-N- Molecular formula
- C16H21NO2
- Average molar mass
- 259.34 g/mol
Names & identifiers
- Preferred name
- 1-[2-(Chroman-3-yl)ethyl]-4-oxopiperidine
- IUPAC
- 1-[2-(3,4-dihydro-2H-chromen-3-yl)ethyl]piperidin-4-one
Names & synonyms
SCHEMBL9690334PWTSLSUXHBZHBY-UHFFFAOYSA-N1-[2-(chroman-3-yl)ethyl]-4-oxopiperidine
Database identifiers
- PubChem CID
- 14838451
Properties
Computed structural properties
- XLogP
- 2
- Topological polar surface area
- 29.5 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 3
- Heavy atoms
- 19
- Formal charge
- 0
- Complexity
- 308
Related reactions
5 records
Compound notes
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