ethanol;2,2,5,6-tetramethylpiperidin-4-ol

C11H25NO2 — CID 126504468

IUPACethanol;2,2,5,6-tetramethylpiperidin-4-ol
SMILESCC1NC(C)(C)CC(O)C1C.CCO
InChIInChI=1S/C9H19NO.C2H6O/c1-6-7(2)10-9(3,4)5-8(6)11;1-2-3/h6-8,10-11H,5H2,1-4H3;3H,2H2,1H3
InChIKeyAFOFXUZBMVTMTJ-UHFFFAOYSA-N
MW203.33 g/mol
LogP1.14
Rot. Bonds

About ethanol;2,2,5,6-tetramethylpiperidin-4-ol

ethanol;2,2,5,6-tetramethylpiperidin-4-ol (PubChem CID 126504468) has the molecular formula C11H25NO2 and a molecular weight of 203.33 g/mol. Its IUPAC name is ethanol;2,2,5,6-tetramethylpiperidin-4-ol.

Molecular Properties

Compound Nameethanol;2,2,5,6-tetramethylpiperidin-4-ol
PubChem CID126504468
Molecular FormulaC11H25NO2
Molecular Weight203.33 g/mol
Exact Mass203.19
IUPAC Nameethanol;2,2,5,6-tetramethylpiperidin-4-ol
SMILESCC1NC(C)(C)CC(O)C1C.CCO
InChIInChI=1S/C9H19NO.C2H6O/c1-6-7(2)10-9(3,4)5-8(6)11;1-2-3/h6-8,10-11H,5H2,1-4H3;3H,2H2,1H3
InChIKeyAFOFXUZBMVTMTJ-UHFFFAOYSA-N
XLogP1.14
TPSA52.49 Ų
H-Bond Donors3
H-Bond Acceptors3
Rotatable Bonds
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500203.33
LogP ≤ 51.14
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 103

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Related Compounds

(6R)-6-ethyl-2,2-dimethylpiperidin-4-ol
CID 146238293
(2S,3S,4R,6R)-2,3,6-trimethylpiperidin-4-ol
CID 55288510
(1S,2S,5R,6R)-4,4,6-trimethylbicyclo[3.1.0]hexan-2-ol
CID 54495644
1-[1-(2,2,5,6-tetramethylpiperidin-4-yl)dodecyl]pyrrolidine-2,5-dione
CID 130273704
2-(3-ethoxypropyl)-4,4,6-trimethyl-1,3-oxazinane
CID 24972601
(1R,2R)-1-[(2R,4R)-4-hydroxy-6,6-dimethylpiperidin-2-yl]propane-1,2,3-triol
CID 132605249
N-butylbutan-1-amine;ethanol;2,2,6,6-tetramethylpiperidin-4-ol
CID 174840743
ethanol;hexanedioic acid;2,2,6,6-tetramethylpiperidin-4-ol
CID 174733730
(6S)-2,2-diethyl-6-methylpiperazine
CID 82416009
2,3,5,5-tetramethyl-1,4-thiazinane 1,1-dioxide
CID 66227835
4-(2-adamantyl)-2,2,5-trimethylpyrrolidine
CID 167102165
1,3,3,5-tetramethyl-1,2,4,5-tetrahydro-2-benzazepine chloride
CID 53313999

Frequently Asked Questions

What is the IUPAC name of ethanol;2,2,5,6-tetramethylpiperidin-4-ol?
The IUPAC name of ethanol;2,2,5,6-tetramethylpiperidin-4-ol (CID 126504468) is ethanol;2,2,5,6-tetramethylpiperidin-4-ol.
What is the SMILES notation for ethanol;2,2,5,6-tetramethylpiperidin-4-ol?
The canonical SMILES for ethanol;2,2,5,6-tetramethylpiperidin-4-ol is CC1NC(C)(C)CC(O)C1C.CCO.
What is the InChIKey of ethanol;2,2,5,6-tetramethylpiperidin-4-ol?
The InChIKey is AFOFXUZBMVTMTJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H19NO.C2H6O/c1-6-7(2)10-9(3,4)5-8(6)11;1-2-3/h6-8,10-11H,5H2,1-4H3;3H,2H2,1H3.
What are the key properties of ethanol;2,2,5,6-tetramethylpiperidin-4-ol?
ethanol;2,2,5,6-tetramethylpiperidin-4-ol has a molecular weight of 203.33 g/mol, XLogP of 1.14, 0 rotatable bonds, 3 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for ethanol;2,2,5,6-tetramethylpiperidin-4-ol is sourced from PubChem (CID 126504468), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).