Basic information
- Standard SMILES
O=c1cc(OC2CCNCC2)cc[nH]1- InChIKey
FJRXJFWYHZJCJT-UHFFFAOYSA-N- Molecular formula
- C10H14N2O2
- Average molar mass
- 194.23 g/mol
- Monoisotopic mass
- 194.10552769
Names & identifiers
- Preferred name
- 4-(Piperidin-4-yloxy)pyridin-2(1H)-one
- IUPAC
- 4-piperidin-4-yloxy-1H-pyridin-2-one
Names & synonyms
4-(Piperidin-4-yloxy)pyridin-2(1H)-oneSCHEMBL2330223FJRXJFWYHZJCJT-UHFFFAOYSA-N1104452-04-1DB-123117
Database identifiers
- PubChem CID
- 67366159
Properties
Computed structural properties
- XLogP
- 0
- Topological polar surface area
- 50.4 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 2
- Heavy atoms
- 14
- Formal charge
- 0
- Complexity
- 278
Related reactions
4 records
Compound notes
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