Basic information
- Standard SMILES
CC(C)c1nnc(C2CCNCC2)o1- InChIKey
QLJCZJYWAWJDIY-UHFFFAOYSA-N- Molecular formula
- C10H17N3O
- Average molar mass
- 195.26 g/mol
Names & identifiers
- Preferred name
- 4-[5-(Propan-2-YL)-1,3,4-oxadiazol-2-YL]piperidine
- IUPAC
- 2-piperidin-4-yl-5-propan-2-yl-1,3,4-oxadiazole
Names & synonyms
1082899-74-84-[5-(PROPAN-2-YL)-1,3,4-OXADIAZOL-2-YL]PIPERIDINE2-ISOPROPYL-5-(PIPERIDIN-4-YL)-1,3,4-OXADIAZOLE2-piperidin-4-yl-5-propan-2-yl-1,3,4-oxadiazoleMFCD11610656SCHEMBL12069915QLJCZJYWAWJDIY-UHFFFAOYSA-N4-[5-(1-METHYLETHYL)-1,3,4-OXADIAZOL-2-YL]-PIPERIDINEAKOS006282478AB64331KS-7712DA-22420
Show more names
EN300-3593882-isopropyl-5-(4-piperidyl)-1,3,4-oxadiazoleF0971714-(5-Isopropyl-1,3,4-oxadiazol-2-yl)-piperidine4-(5-Isopropyl-(1,3,4) oxadiazol-2-yl)-piperidine
Database identifiers
- PubChem CID
- 28344937
Properties
Computed structural properties
- XLogP
- 1.1
- Topological polar surface area
- 51 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 2
- Heavy atoms
- 14
- Formal charge
- 0
- Complexity
- 180
Related reactions
1 records
Compound notes
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