Basic information
- CAS
1202781-27-8- Standard SMILES
CC(C)(C)OC(=O)N1CC(C(=O)NOC2CCC2)C1- InChIKey
DBHQNQGTKQPJAM-UHFFFAOYSA-N- Molecular formula
- C13H22N2O4
- Average molar mass
- 270.32 g/mol
- Monoisotopic mass
- 270.15795719
Names & identifiers
- Preferred name
- tert-Butyl 3-[(cyclobutyloxy)carbamoyl]azetidine-1-carboxylate
- IUPAC
- tert-butyl 3-(cyclobutyloxycarbamoyl)azetidine-1-carboxylate
Names & synonyms
1202781-27-8DTXSID60680387tert-Butyl 3-[(cyclobutyloxy)carbamoyl]azetidine-1-carboxylate
Database identifiers
- CAS
1202781-27-8- PubChem CID
- 52181007
- DTXSID
DTXSID60680387
Properties
Computed structural properties
- XLogP
- 1.1
- Topological polar surface area
- 67.9 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 5
- Heavy atoms
- 19
- Formal charge
- 0
- Complexity
- 354
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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