Basic information
- Standard SMILES
CC(C)(C)OC(=O)N1CCCCC1Cc1nnc(-c2ccccc2)o1- InChIKey
ZFZPREKKJNFPPJ-UHFFFAOYSA-N- Molecular formula
- C19H25N3O3
- Average molar mass
- 343.4 g/mol
Names & identifiers
- Preferred name
- (RS)-2-(5-Phenyl-[1,3,4]oxadiazol-2-ylmethyl)-piperidine-1-carboxylic acid tert butyl ester
- IUPAC
- tert-butyl 2-[(5-phenyl-1,3,4-oxadiazol-2-yl)methyl]piperidine-1-carboxylate
Names & synonyms
ZFZPREKKJNFPPJ-UHFFFAOYSA-N(RS)-2-(5-Phenyl-[1,3,4]oxadiazol-2-ylmethyl)-piperidine-1-carboxylic acid tert butyl ester
Database identifiers
- PubChem CID
- 86628996
Properties
Computed structural properties
- XLogP
- 3.5
- Topological polar surface area
- 68.5 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 5
- Rotatable bonds
- 5
- Heavy atoms
- 25
- Formal charge
- 0
- Complexity
- 446
Related reactions
5 records
Linked notes
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