Back to Search
4-Hydroxy-2,2,6,6-Tetramethyl-1-Piperidineethanol
CAS: 52722-86-8 | C11H23NO2
2D Structure
3D Structure
Loading 3D structure...
Basic Information
CAS Registry Number:
52722-86-8
Molecular Formula:
C11H23NO2
Molecular Mass:
201.31 g/mol
Names and Synonyms:
4-Hydroxy-2,2,6,6-Tetramethyl-1-Piperidineethanol
N-2-Hydroxyethyl-4-hydroxy-2,2,6,6-tetramethylpiperidine
1-Piperidineethanol, 4-hydroxy-2,2,6,6-tetramethyl-
4-Hydroxy-2,2,6,6-tetramethyl-1-piperidineethanol
1-(2-Hydroxyethyl)-2,2,6,6-tetramethyl-4-piperidinol
1-(2-Hydroxyethyl)-2,2,6,6-tetramethyl-4-hydroxypiperidine
4-Hydroxy-1-(2-hydroxyethyl)-2,2,6,6-tetramethylpiperidine
C 10-2625
Antioxidant 201
Identifiers:
SMILES:
CC1(C)CC(O)CC(C)(C)N1CCO
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
Spectral Data
NMR, IR, and Mass spectral data
1H NMR
13C NMR
Predicting NMR spectra...
10 ppm
9
8
7
6
5
4
3
2
1
0 ppm
| Shift (ppm) | Multiplicity | Integration | Assignment |
|---|
200 ppm
180
160
140
120
100
80
60
40
20
0 ppm
| Shift (ppm) | DEPT | Assignment |
|---|
Note: These NMR spectra are predicted computationally and may differ from experimental data. Predictions are based on chemical environment analysis.
All Properties
Comprehensive physical and chemical properties
| Property | Value | Source |
|---|---|---|
| Molecular Mass | 201.31 g/mol | CAS Common Chemistry |
| 201.30999999999997 g/mol | RDKit | |
| 201.172878976 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 |
| LogP | 0.9925999999999999 | RDKit |
| Molar Refractivity | 57.19060000000005 | RDKit |
