Basic information
- Standard SMILES
CC(C)OC(=O)N1CCC(Oc2cc[nH]c(=O)c2)CC1- InChIKey
XSQQVSMJXJZSNW-UHFFFAOYSA-N- Molecular formula
- C14H20N2O4
- Average molar mass
- 280.32 g/mol
Names & identifiers
- Preferred name
- Isopropyl 4-(2-oxo-1,2-dihydropyridin-4-yloxy)piperidine-1-carboxylate
- IUPAC
- propan-2-yl 4-[(2-oxo-1H-pyridin-4-yl)oxy]piperidine-1-carboxylate
Names & synonyms
isopropyl 4-(2-oxo-1,2-dihydropyridin-4-yloxy)piperidine-1-carboxylateSCHEMBL2335086XSQQVSMJXJZSNW-UHFFFAOYSA-N1104442-58-1DB-124987
Database identifiers
- PubChem CID
- 67367983
Properties
Computed structural properties
- XLogP
- 1.2
- Topological polar surface area
- 67.9 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 4
- Heavy atoms
- 20
- Formal charge
- 0
- Complexity
- 434
Related reactions
4 records
Compound notes
Loading…