Basic information
- Standard SMILES
OCc1cc(OCCCN2CCCCC2)no1- InChIKey
GIJDFIWUZWCEFX-UHFFFAOYSA-N- Molecular formula
- C12H20N2O3
- Average molar mass
- 240.3 g/mol
Names & identifiers
- Preferred name
- [3-(3-Piperidin-1-yl-propoxy)-isoxazol-5-yl]-methanol
- IUPAC
- [3-(3-piperidin-1-ylpropoxy)-1,2-oxazol-5-yl]methanol
Names & synonyms
866327-77-7SCHEMBL1857469GIJDFIWUZWCEFX-UHFFFAOYSA-NDB-105303[3-(3-piperidin-1-yl-propoxy)-isoxazol-5-yl]-methanol
Database identifiers
- PubChem CID
- 44515460
Properties
Computed structural properties
- XLogP
- 1.1
- Topological polar surface area
- 58.7 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 5
- Rotatable bonds
- 6
- Heavy atoms
- 17
- Formal charge
- 0
- Complexity
- 210
Related reactions
2 records
Compound notes
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