1-Piperidineethanol, alpha-(((2-methyl-3-thienyl)oxy)methyl)-2,2,6,6-tetramethyl-, hydrochloride
Basic information
- CAS
109193-58-0- Standard SMILES
Cc1sccc1OCC(O)CN1C(C)(C)CCCC1(C)C.Cl- InChIKey
GXZPRFXZIBSNRV-UHFFFAOYSA-N- Molecular formula
- C17H30ClNO2S
- Average molar mass
- 347.9 g/mol
- Monoisotopic mass
- 347.1685781
Names & identifiers
- Preferred name
- 1-Piperidineethanol, alpha-(((2-methyl-3-thienyl)oxy)methyl)-2,2,6,6-tetramethyl-, hydrochloride
- IUPAC
- 1-(2-methylthiophen-3-yl)oxy-3-(2,2,6,6-tetramethylpiperidin-1-yl)propan-2-ol;hydrochloride
- English name
- 1-Piperidineethanol, alpha-(((2-methyl-3-thienyl)oxy)methyl)-2,2,6,6-t etramethyl-, hydrochloride
- Molecular weight
- 0
Names & synonyms
109193-58-01-Piperidineethanol, alpha-(((2-methyl-3-thienyl)oxy)methyl)-2,2,6,6-tetramethyl-, hydrochloridealpha-(((2-Methyl-3-thienyl)oxy)methyl)-2,2,6,6-tetramethyl-1-piperidineethanol HClRefChem:234381DTXSID809110241-(2-methylthiophen-3-yl)oxy-3-(2,2,6,6-tetramethylpiperidin-1-yl)propan-2-ol;hydrochloride1-Piperidineethanol, alpha-(((2-methyl-3-thienyl)oxy)methyl)-2,2,6,6-t etramethyl-, hydrochloride1-[(2-Methylthiophen-3-yl)oxy]-3-(2,2,6,6-tetramethylpiperidin-1-yl)propan-2-ol--hydrogen chloride (1/1)
Database identifiers
- CAS
109193-58-0- PubChem CID
- 3065892
- DTXSID
DTXSID80911024
Properties
Computed structural properties
- Topological polar surface area
- 60.9 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 5
- Heavy atoms
- 22
- Formal charge
- 0
- Complexity
- 330
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Related reactions
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Compound notes
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