Basic information
- Standard SMILES
C=CCC1COCC(C=O)N1C(=O)OC(C)(C)C- InChIKey
KLFXBTUVEGXQCN-UHFFFAOYSA-N- Molecular formula
- C13H21NO4
- Average molar mass
- 255.31 g/mol
Names & identifiers
- Preferred name
- Tert-butyl 3-formyl-5-prop-2-enylmorpholine-4-carboxylate
- IUPAC
- tert-butyl 3-formyl-5-prop-2-enylmorpholine-4-carboxylate
Database identifiers
- PubChem CID
- 123727344
Properties
Computed structural properties
- XLogP
- 1.5
- Topological polar surface area
- 55.8 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 5
- Heavy atoms
- 18
- Formal charge
- 0
- Complexity
- 321
Related reactions
2 records
Compound notes
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