Basic information
- Standard SMILES
CCCCc1ccc(C(C)=NO)s1- InChIKey
VAKFCHNTHJKJKN-UHFFFAOYSA-N- Molecular formula
- C10H15NOS
- Average molar mass
- 197.3 g/mol
Names & identifiers
- Preferred name
- 1-(5-Butylthiophen-2-yl)-ethanone oxime
- IUPAC
- N-[1-(5-butylthiophen-2-yl)ethylidene]hydroxylamine
Names & synonyms
SCHEMBL7211525VAKFCHNTHJKJKN-UHFFFAOYSA-N1-(5-butylthiophen-2-yl)-ethanone oxime
Database identifiers
- PubChem CID
- 74014569
Properties
Computed structural properties
- XLogP
- 3.6
- Topological polar surface area
- 60.8 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 4
- Heavy atoms
- 13
- Formal charge
- 0
- Complexity
- 182
Related reactions
1 records
Compound notes
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