Basic information
- Standard SMILES
C=Cc1csc(C2CCNCC2)n1- InChIKey
KSLZWCSIYXIQGL-UHFFFAOYSA-N- Molecular formula
- C10H14N2S
- Average molar mass
- 194.3 g/mol
- Monoisotopic mass
- 194.08776963
Names & identifiers
- Preferred name
- 4-(4-Ethenyl-2-thiazolyl)piperidine
- IUPAC
- 4-ethenyl-2-piperidin-4-yl-1,3-thiazole
Names & synonyms
SCHEMBL3687239KSLZWCSIYXIQGL-UHFFFAOYSA-N4-(4-ethenyl-2-thiazolyl)piperidine
Database identifiers
- PubChem CID
- 68744409
Properties
Computed structural properties
- XLogP
- 1.9
- Topological polar surface area
- 53.2 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 2
- Heavy atoms
- 13
- Formal charge
- 0
- Complexity
- 178
Related reactions
4 records
Compound notes
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