Basic information
- Standard SMILES
CCN1CCc2sccc2C(O)C1- InChIKey
XQZKGIKGBGACFN-UHFFFAOYSA-N- Molecular formula
- C10H15NOS
- Average molar mass
- 197.3 g/mol
Names & identifiers
- Preferred name
- 6-ethyl-5,6,7,8-tetrahydro-4H-thieno[2,3-d]azepin-4-ol
- IUPAC
- 6-ethyl-4,5,7,8-tetrahydrothieno[2,3-d]azepin-4-ol
Names & synonyms
SCHEMBL2836553XQZKGIKGBGACFN-UHFFFAOYSA-N6-ethyl-5,6,7,8-tetrahydro-4H-thieno[2,3-d]azepin-4-ol
Database identifiers
- PubChem CID
- 68409876
Properties
Computed structural properties
- XLogP
- 1.2
- Topological polar surface area
- 51.7 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 1
- Heavy atoms
- 13
- Formal charge
- 0
- Complexity
- 176
Related reactions
8 records
Compound notes
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