Basic information
- Standard SMILES
CC1(C)CC(OCCOc2ccc(-c3nc4ccccc4o3)cc2)CC(C)(C)N1- InChIKey
FPEYCGWQUIJOMT-UHFFFAOYSA-N- Molecular formula
- C24H30N2O3
- Average molar mass
- 394.5 g/mol
Names & identifiers
- Preferred name
- 4-{2-[4-(2-Benzoxazolyl)phenoxy]ethoxy}-2,2,6,6-tetramethylpiperidine
- IUPAC
- 2-[4-[2-(2,2,6,6-tetramethylpiperidin-4-yl)oxyethoxy]phenyl]-1,3-benzoxazole
Names & synonyms
FPEYCGWQUIJOMT-UHFFFAOYSA-N4-{2-[4-(2-benzoxazolyl)phenoxy]ethoxy}-2,2,6,6-tetramethylpiperidine
Database identifiers
- PubChem CID
- 20375262
Properties
Computed structural properties
- XLogP
- 4.6
- Topological polar surface area
- 56.5 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 5
- Rotatable bonds
- 6
- Heavy atoms
- 29
- Formal charge
- 0
- Complexity
- 514
Related reactions
2 records
Compound notes
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