Ethyl 3-(1-phenylethylamino)oxane-4-carboxylate
Basic information
- Standard SMILES
CCOC(=O)C1CCOCC1NC(C)c1ccccc1- InChIKey
XXVAOXMOQYFDMH-UHFFFAOYSA-N- Molecular formula
- C16H23NO3
- Average molar mass
- 277.36 g/mol
- Monoisotopic mass
- 277.1677936
Names & identifiers
- Preferred name
- Ethyl 3-(1-phenylethylamino)oxane-4-carboxylate
- IUPAC
- ethyl 3-(1-phenylethylamino)oxane-4-carboxylate
Database identifiers
- PubChem CID
- 21362492
Properties
Computed structural properties
- XLogP
- 2.5
- Topological polar surface area
- 47.6 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 6
- Heavy atoms
- 20
- Formal charge
- 0
- Complexity
- 302
Related reactions
2 records
Compound notes
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