1-(2-hydroxyphenyl)-2,2,6,6-tetramethylpiperidin-4-ol

C15H23NO2 — CID 161461373

IUPAC1-(2-hydroxyphenyl)-2,2,6,6-tetramethylpiperidin-4-ol
SMILESCC1(C)CC(O)CC(C)(C)N1c1ccccc1O
InChIInChI=1S/C15H23NO2/c1-14(2)9-11(17)10-15(3,4)16(14)12-7-5-6-8-13(12)18/h5-8,11,17-18H,9-10H2,1-4H3
InChIKeyJQAFOQVDMJLMJS-UHFFFAOYSA-N
MW249.35 g/mol
LogP2.91
Rot. Bonds1

About 1-(2-hydroxyphenyl)-2,2,6,6-tetramethylpiperidin-4-ol

1-(2-hydroxyphenyl)-2,2,6,6-tetramethylpiperidin-4-ol (PubChem CID 161461373) has the molecular formula C15H23NO2 and a molecular weight of 249.35 g/mol. Its IUPAC name is 1-(2-hydroxyphenyl)-2,2,6,6-tetramethylpiperidin-4-ol.

Molecular Properties

Compound Name1-(2-hydroxyphenyl)-2,2,6,6-tetramethylpiperidin-4-ol
PubChem CID161461373
Molecular FormulaC15H23NO2
Molecular Weight249.35 g/mol
Exact Mass249.17
IUPAC Name1-(2-hydroxyphenyl)-2,2,6,6-tetramethylpiperidin-4-ol
SMILESCC1(C)CC(O)CC(C)(C)N1c1ccccc1O
InChIInChI=1S/C15H23NO2/c1-14(2)9-11(17)10-15(3,4)16(14)12-7-5-6-8-13(12)18/h5-8,11,17-18H,9-10H2,1-4H3
InChIKeyJQAFOQVDMJLMJS-UHFFFAOYSA-N
XLogP2.91
TPSA43.70 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds1
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500249.35
LogP ≤ 52.91
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

1-(2-ethoxyphenyl)-5,5-dimethylpyrrolidin-3-ol
CID 117017964
benzamide;1,2,2,6,6-pentamethylpiperidin-4-ol
CID 144962641
2,2,6,6-tetramethyl-1-(1-phenylpropyl)piperidin-4-ol
CID 141174463
1-benzyl-2,2-dimethyl-1-azaspiro[5.5]undecan-4-ol
CID 20501054
cis-(1R,2S)-2-methyl-2-phenylcyclopropan-1-ol
CID 121227035
13,15-dimethyl-11-azatricyclo[8.5.0.011,13]pentadeca-1(10),2,4,6,8-pentaen-2-ol
CID 89064920
1-(2-amino-N-(2,2,6,6-tetramethylpiperidin-1-yl)oxyanilino)oxy-2,2,6,6-tetramethylpiperidin-4-ol
CID 151982293
tris(1,2,2,6,6-pentamethylpiperidin-4-ol);phosphorous acid
CID 160951906
1-(4-hydroxy-2,2,6,6-tetramethylpiperidin-1-yl)peroxy-2,2,6,6-tetramethylpiperidin-4-ol
CID 57082175
1-(2,2,4-trimethyl-3,4-dihydroquinolin-1-yl)ethanol
CID 23368968
1-(2-tert-butylphenyl)-6,6-dimethylpiperidin-3-ol
CID 117020854
1-hydroxy-2,6,6-trimethylpiperidine-2,4-diol
CID 138599858

Frequently Asked Questions

What is the IUPAC name of 1-(2-hydroxyphenyl)-2,2,6,6-tetramethylpiperidin-4-ol?
The IUPAC name of 1-(2-hydroxyphenyl)-2,2,6,6-tetramethylpiperidin-4-ol (CID 161461373) is 1-(2-hydroxyphenyl)-2,2,6,6-tetramethylpiperidin-4-ol.
What is the SMILES notation for 1-(2-hydroxyphenyl)-2,2,6,6-tetramethylpiperidin-4-ol?
The canonical SMILES for 1-(2-hydroxyphenyl)-2,2,6,6-tetramethylpiperidin-4-ol is CC1(C)CC(O)CC(C)(C)N1c1ccccc1O.
What is the InChIKey of 1-(2-hydroxyphenyl)-2,2,6,6-tetramethylpiperidin-4-ol?
The InChIKey is JQAFOQVDMJLMJS-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H23NO2/c1-14(2)9-11(17)10-15(3,4)16(14)12-7-5-6-8-13(12)18/h5-8,11,17-18H,9-10H2,1-4H3.
What are the key properties of 1-(2-hydroxyphenyl)-2,2,6,6-tetramethylpiperidin-4-ol?
1-(2-hydroxyphenyl)-2,2,6,6-tetramethylpiperidin-4-ol has a molecular weight of 249.35 g/mol, XLogP of 2.91, 1 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(2-hydroxyphenyl)-2,2,6,6-tetramethylpiperidin-4-ol is sourced from PubChem (CID 161461373), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).