Basic information
- Standard SMILES
CCCC1CCc2sccc2C1=NO- InChIKey
RIJIKETVLVALMB-UHFFFAOYSA-N- Molecular formula
- C11H15NOS
- Average molar mass
- 209.31 g/mol
Names & identifiers
- Preferred name
- N-(5-propyl-6,7-dihydro-5H-1-benzothiophen-4-ylidene)hydroxylamine
- IUPAC
- N-(5-propyl-6,7-dihydro-5H-1-benzothiophen-4-ylidene)hydroxylamine
Names & synonyms
SCHEMBL6101892
Database identifiers
- PubChem CID
- 76822977
Properties
Computed structural properties
- XLogP
- 3.5
- Topological polar surface area
- 60.8 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 2
- Heavy atoms
- 14
- Formal charge
- 0
- Complexity
- 229
Related reactions
1 records
Compound notes
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