Basic information
- Standard SMILES
Cc1noc(C23CC2CN(C(=O)OC(C)(C)C)C3)n1- InChIKey
HOZRXBPCEJWJLY-UHFFFAOYSA-N- Molecular formula
- C13H19N3O3
- Average molar mass
- 265.31 g/mol
- Monoisotopic mass
- 265.14264148
Names & identifiers
- Preferred name
- tert-Butyl 1-(3-methyl-1,2,4-oxadiazole-yl)-3-azabicyclo[3.1.0]hexan-3-carboxylate
- IUPAC
- tert-butyl 1-(3-methyl-1,2,4-oxadiazol-5-yl)-3-azabicyclo[3.1.0]hexane-3-carboxylate
Names & synonyms
SCHEMBL12235412HOZRXBPCEJWJLY-UHFFFAOYSA-Ntert-butyl 1-(3-methyl-1,2,4-oxadiazol-5-yl)-3-azabicyclo[3.1.0]hexane-3-carboxylatetert-Butyl 1-(3-methyl-1,2,4-oxadiazole-yl)-3-azabicyclo[3.1.0]hexan-3-carboxylate
Database identifiers
- PubChem CID
- 58487578
Properties
Computed structural properties
- XLogP
- 1.7
- Topological polar surface area
- 68.5 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 5
- Rotatable bonds
- 3
- Heavy atoms
- 19
- Formal charge
- 0
- Complexity
- 395
Related reactions
3 records
Compound notes
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