Basic information
- Standard SMILES
CC(C)(C)c1ccccc1OC1CN(C(=O)c2ccccc2)C1- InChIKey
SIHCUHZMSDYQKF-UHFFFAOYSA-N- Molecular formula
- C20H23NO2
- Average molar mass
- 309.4 g/mol
- Monoisotopic mass
- 309.17287898
Names & identifiers
- Preferred name
- (3-(2-Tert-butylphenoxy)azetidin-1-yl)(phenyl)methanone
- IUPAC
- [3-(2-tert-butylphenoxy)azetidin-1-yl]-phenylmethanone
Names & synonyms
SCHEMBL3094503SIHCUHZMSDYQKF-UHFFFAOYSA-N(3-(2-tert-butylphenoxy)azetidin-1-yl)(phenyl)methanone
Database identifiers
- PubChem CID
- 59577245
Properties
Computed structural properties
- XLogP
- 4.6
- Topological polar surface area
- 29.5 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 4
- Heavy atoms
- 23
- Formal charge
- 0
- Complexity
- 402
Related reactions
2 records
Compound notes
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