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Basic information
- Standard SMILES
c1ccc(COc2ccccc2OCCN2CCOCC2)cc1- InChIKey
RUEDGVYWXVLYIO-UHFFFAOYSA-N- Molecular formula
- C19H23NO3
- Average molar mass
- 313.4 g/mol
Names & identifiers
- Preferred name
- 4-[2-(Benzyloxy-phenoxy)-ethyl]-morpholine
- IUPAC
- 4-[2-(2-phenylmethoxyphenoxy)ethyl]morpholine
Names & synonyms
SCHEMBL4024630CHEMBL4958134RUEDGVYWXVLYIO-UHFFFAOYSA-N4-[2-(Benzyloxy-phenoxy)-ethyl]-morpholine4-{2-[2-(BENZYLOXY)PHENOXY]ETHYL}MORPHOLINE HYDROCHLORIDE
Database identifiers
- PubChem CID
- 2995412
- ChEMBL
CHEMBL4958134
Properties
Computed structural propertiesFilling in
- XLogP
- 3
- Topological polar surface area
- 30.9 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 7
- Heavy atoms
- 23
- Formal charge
- 0
- Complexity
- 314
Related reactions
2 records
Compound notes
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