Basic information
- Standard SMILES
CCn1nc(C2CCN(c3ccc(N)cc3)CC2)oc1=O- InChIKey
OMGXKFKSICXXLH-UHFFFAOYSA-N- Molecular formula
- C15H20N4O2
- Average molar mass
- 288.34 g/mol
Names & identifiers
- Preferred name
- 5-[1-(4-Aminophenyl)-4-piperidyl]-3-ethyl-2,3-dihydro-1,3,4-oxadiazol-2-one
- IUPAC
- 5-[1-(4-aminophenyl)piperidin-4-yl]-3-ethyl-1,3,4-oxadiazol-2-one
Names & synonyms
SCHEMBL15059286OMGXKFKSICXXLH-UHFFFAOYSA-N5-[1-(4-aminophenyl)-4-piperidyl]-3-ethyl-2,3-dihydro-1,3,4-oxadiazol-2-one
Database identifiers
- PubChem CID
- 89650876
Properties
Computed structural properties
- XLogP
- 1.9
- Topological polar surface area
- 71.2 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 5
- Rotatable bonds
- 3
- Heavy atoms
- 21
- Formal charge
- 0
- Complexity
- 410
Related reactions
3 records
Compound notes
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