Basic information
- Standard SMILES
COc1ccc(N2CCCCC2=O)cn1- InChIKey
VTNCEMWDMVWREQ-UHFFFAOYSA-N- Molecular formula
- C11H14N2O2
- Average molar mass
- 206.24 g/mol
- Monoisotopic mass
- 206.10552769
Names & identifiers
- Preferred name
- 1-(6-Methoxypyridin-3-yl)piperidinone
- IUPAC
- 1-(6-methoxy-3-pyridinyl)piperidin-2-one
Names & synonyms
SCHEMBL1358649VTNCEMWDMVWREQ-UHFFFAOYSA-N1-(6-methoxypyridin-3-yl)piperidinone
Database identifiers
- PubChem CID
- 67004342
Properties
Computed structural properties
- XLogP
- 0.9
- Topological polar surface area
- 42.4 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 2
- Heavy atoms
- 15
- Formal charge
- 0
- Complexity
- 233
Related reactions
1 records
Compound notes
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