Basic information
- Standard SMILES
Cc1noc([C@H](CCCC2CCCCC2)CC(=O)OC(C)(C)C)n1- InChIKey
CNAITZLJHAGECR-MRXNPFEDSA-N- Molecular formula
- C19H32N2O3
- Average molar mass
- 336.5 g/mol
- Monoisotopic mass
- 336.24129289
Names & identifiers
- Preferred name
- tert-butyl (3R)-6-cyclohexyl-3-(3-methyl-1,2,4-oxadiazol-5-yl)hexanoate
- IUPAC
- tert-butyl (3R)-6-cyclohexyl-3-(3-methyl-1,2,4-oxadiazol-5-yl)hexanoate
Names & synonyms
CNAITZLJHAGECR-MRXNPFEDSA-Ntert-butyl (3R)-6-cyclohexyl-3-(3-methyl-1,2,4-oxadiazol-5-yl)hexanoate
Database identifiers
- PubChem CID
- 59909764
Properties
Computed structural properties
- XLogP
- 5.6
- Topological polar surface area
- 65.2 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 5
- Rotatable bonds
- 9
- Heavy atoms
- 24
- Formal charge
- 0
- Complexity
- 389
Related reactions
4 records
Compound notes
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