Basic information
- Standard SMILES
NCCCCCOc1cccc(-c2ccsc2)c1- InChIKey
IWKRFDNCNXWSDN-UHFFFAOYSA-N- Molecular formula
- C15H19NOS
- Average molar mass
- 261.4 g/mol
- Monoisotopic mass
- 261.1187354
Names & identifiers
- Preferred name
- 5-[3-(3-Thienyl)phenoxy]pentylamine
- IUPAC
- 5-(3-thiophen-3-ylphenoxy)pentan-1-amine
Names & synonyms
SCHEMBL9259584IWKRFDNCNXWSDN-UHFFFAOYSA-N5-[3-(3-thienyl)phenoxy]pentylamine
Database identifiers
- PubChem CID
- 19916951
Properties
Computed structural properties
- XLogP
- 3.3
- Topological polar surface area
- 63.5 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 7
- Heavy atoms
- 18
- Formal charge
- 0
- Complexity
- 225
Related reactions
2 records
Compound notes
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