Basic information
- Standard SMILES
NCCOCCOc1cccc(-c2ccsc2)c1- InChIKey
CPDVMGILPVZSMW-UHFFFAOYSA-N- Molecular formula
- C14H17NO2S
- Average molar mass
- 263.36 g/mol
- Monoisotopic mass
- 263.09799996
Names & identifiers
- Preferred name
- 2-[2-[3-(3-Thienyl)phenoxy]ethoxy]ethylamine
- IUPAC
- 2-[2-(3-thiophen-3-ylphenoxy)ethoxy]ethanamine
Names & synonyms
SCHEMBL9251002CPDVMGILPVZSMW-UHFFFAOYSA-N2-[2-[3-(3-thienyl)phenoxy]ethoxy]ethylamine
Database identifiers
- PubChem CID
- 19917006
Properties
Computed structural properties
- XLogP
- 2.1
- Topological polar surface area
- 72.7 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 7
- Heavy atoms
- 18
- Formal charge
- 0
- Complexity
- 228
Related reactions
2 records
Compound notes
Loading…