tert-Butyl 1-(3-methyl-1,2,4-oxadiazole-yl)-3-azabicyclo[3.1.0]hexan-3-carboxylate

HCID 58487578

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

Related reactions

3 records

Compound notes

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