Basic information
- Standard SMILES
COC(=O)Cc1cccc(N2CCOCC2)c1- InChIKey
WADBDXSFNHKYJP-UHFFFAOYSA-N- Molecular formula
- C13H17NO3
- Average molar mass
- 235.28 g/mol
Names & identifiers
- Preferred name
- Methyl 3-(morpholin-4-yl)phenylacetate
- IUPAC
- methyl 2-(3-morpholin-4-ylphenyl)acetate
Names & synonyms
SCHEMBL6582964SCHEMBL31263991WADBDXSFNHKYJP-UHFFFAOYSA-Nmethyl 3-(morpholin-4-yl)phenylacetate
Database identifiers
- PubChem CID
- 18403524
Properties
Computed structural properties
- XLogP
- 1.5
- Topological polar surface area
- 38.8 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 4
- Heavy atoms
- 17
- Formal charge
- 0
- Complexity
- 251
Related reactions
4 records
Linked notes
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