1-Piperidineethanol, alpha-(((1-phenylethyl)amino)methyl)-2,2,6,6-tetramethyl-, hydrochloride
Basic information
- CAS
41456-05-7- Standard SMILES
CC(NCC(O)CN1C(C)(C)CCCC1(C)C)c1ccccc1- InChIKey
KANXQHIRNKQVBP-UHFFFAOYSA-N- Molecular formula
- C20H34N2O
- Average molar mass
- 318.5 g/mol
- Monoisotopic mass
- 318.26711371
Names & identifiers
- Preferred name
- 1-Piperidineethanol, alpha-(((1-phenylethyl)amino)methyl)-2,2,6,6-tetramethyl-, hydrochloride
- IUPAC
- 1-(1-phenylethylamino)-3-(2,2,6,6-tetramethylpiperidin-1-yl)propan-2-ol
Names & synonyms
41456-05-71-(alpha-Phenethylamino)-3-(2,2,6,6-tetramethylpiperidin-1-yl)propan-2-ol hydrochloride1-Piperidineethanol, alpha-(((1-phenylethyl)amino)methyl)-2,2,6,6-tetramethyl-, hydrochloridealpha-(((1-Phenylethyl)amino)methyl)-2,2,6,6-tetramethyl-1-piperidineethanol hydrochlorideRefChem:2343791-[(1-phenylethyl)amino]-3-(2,2,6,6-tetramethylpiperidin-1-yl)propan-2-olDTXSID70961699
Database identifiers
- CAS
41456-05-7- PubChem CID
- 218960
- DTXSID
DTXSID70961699
Properties
Computed structural properties
- XLogP
- 3.2
- Topological polar surface area
- 35.5 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 6
- Heavy atoms
- 23
- Formal charge
- 0
- Complexity
- 345
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Compound notes
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