Basic information
- Standard SMILES
c1cc2cc(OCCN3CCOCC3)ccc2s1- InChIKey
OLGSKEATFQXCIS-UHFFFAOYSA-N- Molecular formula
- C14H17NO2S
- Average molar mass
- 263.36 g/mol
Names & identifiers
- Preferred name
- 4-(2-(Benzo[b]thiophen-5-yloxy)ethyl)morpholine
- IUPAC
- 4-[2-(1-benzothiophen-5-yloxy)ethyl]morpholine
Names & synonyms
SCHEMBL2984739OLGSKEATFQXCIS-UHFFFAOYSA-NDB-1845144-[2-(Benzo[b]thien-5-yloxy)ethyl]morpholine4-(2-(Benzo[b]thiophen-5-yloxy)ethyl)morpholine893442-53-0
Database identifiers
- PubChem CID
- 60204656
Properties
Computed structural properties
- XLogP
- 2.6
- Topological polar surface area
- 49.9 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 4
- Heavy atoms
- 18
- Formal charge
- 0
- Complexity
- 258
Related reactions
3 records
Compound notes
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