Basic information
- Standard SMILES
CSc1ccc(CN2CCN(CCO)CC2)cc1- InChIKey
FWSYUYNLKFVYQY-UHFFFAOYSA-N- Molecular formula
- C14H22N2OS
- Average molar mass
- 266.4 g/mol
Names & identifiers
- Preferred name
- 2-[4-[(4-Methylsulfanylphenyl)methyl]piperazin-1-yl]ethanol
- IUPAC
- 2-[4-[(4-methylsulfanylphenyl)methyl]piperazin-1-yl]ethanol
Names & synonyms
2-[4-[(4-methylsulfanylphenyl)methyl]piperazin-1-yl]ethanolCambridge id 5345888Oprea1_080878SCHEMBL10600924FWSYUYNLKFVYQY-UHFFFAOYSA-NAKOS008953552AB00081759-01SR-01000205971SR-01000205971-11-(2-hydroxyethyl)-4-[4-(methylthio)benzyl] piperazine
Database identifiers
- PubChem CID
- 2057597
Properties
Computed structural properties
- XLogP
- 1.4
- Topological polar surface area
- 52 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 5
- Heavy atoms
- 18
- Formal charge
- 0
- Complexity
- 224
Related reactions
2 records
Compound notes
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