Basic information
- Standard SMILES
CC(C)(C)OC(=O)N1CC(OCc2ccncc2)C1- InChIKey
MWRJVNILFKPQEZ-UHFFFAOYSA-N- Molecular formula
- C14H20N2O3
- Average molar mass
- 264.32 g/mol
Names & identifiers
- Preferred name
- Tert-butyl 3-(pyridin-4-ylmethoxy)azetidine-1-carboxylate
- IUPAC
- tert-butyl 3-(pyridin-4-ylmethoxy)azetidine-1-carboxylate
Names & synonyms
SCHEMBL1769009MWRJVNILFKPQEZ-UHFFFAOYSA-NDB-189131tert-butyl 3-(pyridin-4-ylmethoxy)azetidine-1-carboxylateTert-butyl 3-((pyridin-4-yl)methoxy)azetidine-1-carboxylate1309207-57-5
Database identifiers
- PubChem CID
- 67154567
Properties
Computed structural properties
- XLogP
- 1.2
- Topological polar surface area
- 51.7 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 5
- Heavy atoms
- 19
- Formal charge
- 0
- Complexity
- 302
Related reactions
8 records
Compound notes
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