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Molecule
4-Hydroxy-2,2,6,6-Tetramethyl-1-Piperidineethanol
CAS: 52722-86-8 · C11H23NO2
2D Structure
3D Structure
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Basic Information
- CAS Registry Number
- 52722-86-8
- Molecular Formula
- C11H23NO2
- Molecular Mass
- 201.31 g/mol
Identifiers
CAS Registry Number
52722-86-8
SMILES
CC1(C)CC(O)CC(C)(C)N1CCO
InChI Key
STEYNUVPFMIUOY-UHFFFAOYSA-N
InChI
InChI=1S/C11H23NO2/c1-10(2)7-9(14)8-11(3,4)12(10)5-6-13/h9,13-14H,5-8H2,1-4H3
Names and Synonyms
- 4-Hydroxy-2,2,6,6-Tetramethyl-1-Piperidineethanol Synonym
- N-2-Hydroxyethyl-4-hydroxy-2,2,6,6-tetramethylpiperidine Synonym
- 1-Piperidineethanol, 4-hydroxy-2,2,6,6-tetramethyl- Synonym
- 4-Hydroxy-2,2,6,6-tetramethyl-1-piperidineethanol Synonym
- 1-(2-Hydroxyethyl)-2,2,6,6-tetramethyl-4-piperidinol Synonym
- 1-(2-Hydroxyethyl)-2,2,6,6-tetramethyl-4-hydroxypiperidine Synonym
- 4-Hydroxy-1-(2-hydroxyethyl)-2,2,6,6-tetramethylpiperidine Synonym
- C 10-2625 Synonym
- Antioxidant 201 Synonym
All Properties
Comprehensive physical and chemical properties
| Property | Value | Source |
|---|---|---|
| Molecular Mass | 201.31 g/mol | CAS Common Chemistry |
| 201.30999999999997 g/mol | RDKit | |
| Canonical SMILES | OCCN1C(C)(C)CC(O)CC1(C)C | CAS Common Chemistry |
| InChI | InChI=1S/C11H23NO2/c1-10(2)7-9(14)8-11(3,4)12(10)5-6-13/h9,13-14H,5-8H2,1-4H3 | CAS Common Chemistry |
| InChI Key | InChIKey=STEYNUVPFMIUOY-UHFFFAOYSA-N | CAS Common Chemistry |
| Name | 4-Hydroxy-2,2,6,6-tetramethyl-1-piperidineethanol | CAS Common Chemistry |
| Heavy Atom Count | 14 | RDKit |
| Hydrogen Bond Acceptors | 3 | RDKit |
| Hydrogen Bond Donors | 2 | RDKit |
| Rotatable Bonds | 2 | RDKit |
| Aromatic Ring Count | 0 | RDKit |
| Topological Polar Surface Area | 43.7 Ų | RDKit |
| 43.47 Ų | chempirical lib | |
| LogP | 0.9925999999999999 | RDKit |
| 0.9926 | RDKit | |
| Molar Refractivity | 57.19060000000005 cm³/mol | RDKit |
| Ring Count | 1 | RDKit |
| Formal Charge | 0 | RDKit |
| Fraction Csp3 | 1.0 | RDKit |
| Exact Mass | 201.172878976 g/mol | RDKit |
Spectral Data
NMR, IR, and Mass spectral data
Predicting NMR spectra...
10 ppm
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2
1
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| Shift (ppm) | Multiplicity | Integration | Assignment |
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200 ppm
180
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| Shift (ppm) | DEPT | Assignment |
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Note: These NMR spectra are predicted computationally and may differ from experimental data. Predictions are based on chemical environment analysis.
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MW = 201.31 g/mol. Edit any field — others recompute live.
Related
Related molecules
Other compounds with formula C11H23NO2.
