Basic information
- Standard SMILES
O=C(OCc1ccccc1)N1CCC(Oc2cc[nH]c(=O)c2)CC1- InChIKey
XDUXAQZOMRCSPY-UHFFFAOYSA-N- Molecular formula
- C18H20N2O4
- Average molar mass
- 328.4 g/mol
Names & identifiers
- Preferred name
- Benzyl 4-(2-oxo-1,2-dihydropyridin-4-yloxy)piperidine-1-carboxylate
- IUPAC
- benzyl 4-[(2-oxo-1H-pyridin-4-yl)oxy]piperidine-1-carboxylate
Names & synonyms
SCHEMBL2330385XDUXAQZOMRCSPY-UHFFFAOYSA-Nbenzyl 4-(2-oxo-1,2-dihydropyridin-4-yloxy)piperidine-1-carboxylate
Database identifiers
- PubChem CID
- 67366192
Properties
Computed structural properties
- XLogP
- 1.8
- Topological polar surface area
- 67.9 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 5
- Heavy atoms
- 24
- Formal charge
- 0
- Complexity
- 515
Related reactions
8 records
Linked notes
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