Basic information
- Standard SMILES
Nc1ccccc1OC1CCSCC1- InChIKey
CKXPGNXLFAESCM-UHFFFAOYSA-N- Molecular formula
- C11H15NOS
- Average molar mass
- 209.31 g/mol
- Monoisotopic mass
- 209.08743528
Names & identifiers
- Preferred name
- 2-(tetrahydro-4H-thiopyran-4-yloxy)aniline
- IUPAC
- 2-(thian-4-yloxy)aniline
Names & synonyms
SCHEMBL9505634CKXPGNXLFAESCM-UHFFFAOYSA-N2-(tetrahydro-4H-thiopyran-4-yloxy)aniline
Database identifiers
- PubChem CID
- 14819600
Properties
Computed structural properties
- XLogP
- 2.4
- Topological polar surface area
- 60.6 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 2
- Heavy atoms
- 14
- Formal charge
- 0
- Complexity
- 171
Related reactions
2 records
Compound notes
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