2,2,6,6-tetramethyl-1-[1-[4-[[2,3,4,5,6-pentakis[[4-[1-(4-hydroxy-2,2,6,6-tetramethylpiperidin-1-yl)oxyethyl]phenoxy]methyl]phenoxy]methyl]phenyl]ethoxy]piperidin-4-ol

C114H168N6O18 — CID 20771137

IUPAC2,2,6,6-tetramethyl-1-[1-[4-[[2,3,4,5,6-pentakis[[4-[1-(4-hydroxy-2,2,6,6-tetramethylpiperidin-1-yl)oxyethyl]phenoxy]methyl]phenoxy]methyl]phenyl]ethoxy]piperidin-4-ol
SMILESCC(ON1C(C)(C)CC(O)CC1(C)C)c1ccc(COc2c(COc3ccc(C(C)ON4C(C)(C)CC(O)CC4(C)C)cc3)c(COc3ccc(C(C)ON4C(C)(C)CC(O)CC4(C)C)cc3)c(COc3ccc(C(C)ON4C(C)(C)CC(O)CC4(C)C)cc3)c(COc3ccc(C(C)ON4C(C)(C)CC(O)CC4(C)C)cc3)c2COc2ccc(C(C)ON3C(C)(C)CC(O)CC3(C)C)cc2)cc1
InChIInChI=1S/C114H168N6O18/c1-73(133-115-103(7,8)55-86(121)56-104(115,9)10)80-33-31-79(32-34-80)67-132-102-100(71-130-95-51-41-84(42-52-95)77(5)137-119-111(23,24)63-90(125)64-112(119,25)26)98(69-128-93-47-37-82(38-48-93)75(3)135-117-107(15,16)59-88(123)60-108(117,17)18)97(68-127-92-45-35-81(36-46-92)74(2)134-116-105(11,12)57-87(122)58-106(116,13)14)99(70-129-94-49-39-83(40-50-94)76(4)136-118-109(19,20)61-89(124)62-110(118,21)22)101(102)72-131-96-53-43-85(44-54-96)78(6)138-120-113(27,28)65-91(126)66-114(120,29)30/h31-54,73-78,86-91,121-126H,55-72H2,1-30H3
InChIKeyPFSZIISBNQQOJG-UHFFFAOYSA-N
MW1910.62 g/mol
LogP23.20
Rot. Bonds36

About 2,2,6,6-tetramethyl-1-[1-[4-[[2,3,4,5,6-pentakis[[4-[1-(4-hydroxy-2,2,6,6-tetramethylpiperidin-1-yl)oxyethyl]phenoxy]methyl]phenoxy]methyl]phenyl]ethoxy]piperidin-4-ol

2,2,6,6-tetramethyl-1-[1-[4-[[2,3,4,5,6-pentakis[[4-[1-(4-hydroxy-2,2,6,6-tetramethylpiperidin-1-yl)oxyethyl]phenoxy]methyl]phenoxy]methyl]phenyl]ethoxy]piperidin-4-ol (PubChem CID 20771137) has the molecular formula C114H168N6O18 and a molecular weight of 1910.62 g/mol. Its IUPAC name is 2,2,6,6-tetramethyl-1-[1-[4-[[2,3,4,5,6-pentakis[[4-[1-(4-hydroxy-2,2,6,6-tetramethylpiperidin-1-yl)oxyethyl]phenoxy]methyl]phenoxy]methyl]phenyl]ethoxy]piperidin-4-ol.

Molecular Properties

Compound Name2,2,6,6-tetramethyl-1-[1-[4-[[2,3,4,5,6-pentakis[[4-[1-(4-hydroxy-2,2,6,6-tetramethylpiperidin-1-yl)oxyethyl]phenoxy]methyl]phenoxy]methyl]phenyl]ethoxy]piperidin-4-ol
PubChem CID20771137
Molecular FormulaC114H168N6O18
Molecular Weight1910.62 g/mol
Exact Mass1909.24
IUPAC Name2,2,6,6-tetramethyl-1-[1-[4-[[2,3,4,5,6-pentakis[[4-[1-(4-hydroxy-2,2,6,6-tetramethylpiperidin-1-yl)oxyethyl]phenoxy]methyl]phenoxy]methyl]phenyl]ethoxy]piperidin-4-ol
SMILESCC(ON1C(C)(C)CC(O)CC1(C)C)c1ccc(COc2c(COc3ccc(C(C)ON4C(C)(C)CC(O)CC4(C)C)cc3)c(COc3ccc(C(C)ON4C(C)(C)CC(O)CC4(C)C)cc3)c(COc3ccc(C(C)ON4C(C)(C)CC(O)CC4(C)C)cc3)c(COc3ccc(C(C)ON4C(C)(C)CC(O)CC4(C)C)cc3)c2COc2ccc(C(C)ON3C(C)(C)CC(O)CC3(C)C)cc2)cc1
InChIInChI=1S/C114H168N6O18/c1-73(133-115-103(7,8)55-86(121)56-104(115,9)10)80-33-31-79(32-34-80)67-132-102-100(71-130-95-51-41-84(42-52-95)77(5)137-119-111(23,24)63-90(125)64-112(119,25)26)98(69-128-93-47-37-82(38-48-93)75(3)135-117-107(15,16)59-88(123)60-108(117,17)18)97(68-127-92-45-35-81(36-46-92)74(2)134-116-105(11,12)57-87(122)58-106(116,13)14)99(70-129-94-49-39-83(40-50-94)76(4)136-118-109(19,20)61-89(124)62-110(118,21)22)101(102)72-131-96-53-43-85(44-54-96)78(6)138-120-113(27,28)65-91(126)66-114(120,29)30/h31-54,73-78,86-91,121-126H,55-72H2,1-30H3
InChIKeyPFSZIISBNQQOJG-UHFFFAOYSA-N
XLogP23.20
TPSA251.58 Ų
H-Bond Donors6
H-Bond Acceptors24
Rotatable Bonds36
Heavy Atoms138
Complexity—

Lipinski Rule of Five

4 violations

RuleValue
MW ≤ 5001910.62
LogP ≤ 523.20
H-Bond Donors ≤ 56
H-Bond Acceptors ≤ 1024

Analyze 2,2,6,6-tetramethyl-1-[1-[4-[[2,3,4,5,6-pentakis[[4-[1-(4-hydroxy-2,2,6,6-tetramethylpiperidin-1-yl)oxyethyl]phenoxy]methyl]phenoxy]methyl]phenyl]ethoxy]piperidin-4-ol with MolForge

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Related Compounds

1-[1-[4-[[3-[3,5-bis[3,5-bis[[4-[1-(2,2,6,6-tetramethylpiperidin-1-yl)oxyethyl]phenyl]methoxy]phenoxy]phenoxy]-5-[[4-[1-(2,2,6,6-tetramethylpiperidin-1-yl)oxyethyl]phenyl]methoxy]phenoxy]methyl]phenyl]ethoxy]-2,2,6,6-tetramethylpiperidine
CID 102245531
1-[1-[4-[[3,5-bis[[4-[1-(2,2,6,6-tetramethylpiperidin-1-yl)oxyethyl]phenyl]methoxymethyl]phenyl]methoxymethyl]phenyl]ethoxy]-2,2,6,6-tetramethylpiperidine
CID 101371646
1-[1-(4-ethenylphenyl)-3-hydroxypropan-2-yl]oxy-2,2,6,6-tetramethylpiperidin-4-ol
CID 163543719
54,54,56,56-tetramethyl-55-[1-[4-(oxiran-2-ylmethoxy)phenyl]ethoxy]-55-azaspiro[5.51]heptapentacontane-1,5-diol
CID 87886274
1-butan-2-yloxy-2,2,6,6-tetramethylpiperidin-4-ol
CID 88999908
bis[1-[4-[1-(4-benzoyloxy-2,2,6,6-tetramethylpiperidin-1-yl)oxyethyl]phenyl]ethyl] decanedioate
CID 20771162
2,2,4,4,14,14,16,16-octamethyl-3,15-bis[1-[4-(oxiran-2-ylmethoxy)phenyl]ethoxy]-7,11,18,21-tetraoxa-3,15-diazatrispiro[5.2.2.512.29.26]henicosane
CID 58759284
2,2,6,6-tetramethyl-1-[1-[4-[4-[4-[1-(2,2,6,6-tetramethylpiperidin-1-yl)oxyethyl]phenyl]phenyl]phenyl]ethoxy]piperidine
CID 154573678
2,2,6,6-tetramethyl-4-nitroso-1-(1-phenylethoxy)piperidine
CID 91502421
2',2',6',6'-tetramethyl-1'-[1-[4-(oxiran-2-ylmethoxy)phenyl]ethoxy]spiro[3a,4,5,6,7,7a-hexahydro-1,3-benzodioxole-2,4'-piperidine]
CID 58759296
1-ethyl-4-[(4-propan-2-ylphenyl)methoxy]benzene
CID 59709478
(1R)-1-[4-[(4-fluorophenyl)methoxy]phenyl]ethanol
CID 63364366

Frequently Asked Questions

What is the IUPAC name of 2,2,6,6-tetramethyl-1-[1-[4-[[2,3,4,5,6-pentakis[[4-[1-(4-hydroxy-2,2,6,6-tetramethylpiperidin-1-yl)oxyethyl]phenoxy]methyl]phenoxy]methyl]phenyl]ethoxy]piperidin-4-ol?
The IUPAC name of 2,2,6,6-tetramethyl-1-[1-[4-[[2,3,4,5,6-pentakis[[4-[1-(4-hydroxy-2,2,6,6-tetramethylpiperidin-1-yl)oxyethyl]phenoxy]methyl]phenoxy]methyl]phenyl]ethoxy]piperidin-4-ol (CID 20771137) is 2,2,6,6-tetramethyl-1-[1-[4-[[2,3,4,5,6-pentakis[[4-[1-(4-hydroxy-2,2,6,6-tetramethylpiperidin-1-yl)oxyethyl]phenoxy]methyl]phenoxy]methyl]phenyl]ethoxy]piperidin-4-ol.
What is the SMILES notation for 2,2,6,6-tetramethyl-1-[1-[4-[[2,3,4,5,6-pentakis[[4-[1-(4-hydroxy-2,2,6,6-tetramethylpiperidin-1-yl)oxyethyl]phenoxy]methyl]phenoxy]methyl]phenyl]ethoxy]piperidin-4-ol?
The canonical SMILES for 2,2,6,6-tetramethyl-1-[1-[4-[[2,3,4,5,6-pentakis[[4-[1-(4-hydroxy-2,2,6,6-tetramethylpiperidin-1-yl)oxyethyl]phenoxy]methyl]phenoxy]methyl]phenyl]ethoxy]piperidin-4-ol is CC(ON1C(C)(C)CC(O)CC1(C)C)c1ccc(COc2c(COc3ccc(C(C)ON4C(C)(C)CC(O)CC4(C)C)cc3)c(COc3ccc(C(C)ON4C(C)(C)CC(O)CC4(C)C)cc3)c(COc3ccc(C(C)ON4C(C)(C)CC(O)CC4(C)C)cc3)c(COc3ccc(C(C)ON4C(C)(C)CC(O)CC4(C)C)cc3)c2COc2ccc(C(C)ON3C(C)(C)CC(O)CC3(C)C)cc2)cc1.
What is the InChIKey of 2,2,6,6-tetramethyl-1-[1-[4-[[2,3,4,5,6-pentakis[[4-[1-(4-hydroxy-2,2,6,6-tetramethylpiperidin-1-yl)oxyethyl]phenoxy]methyl]phenoxy]methyl]phenyl]ethoxy]piperidin-4-ol?
The InChIKey is PFSZIISBNQQOJG-UHFFFAOYSA-N. The full InChI is InChI=1S/C114H168N6O18/c1-73(133-115-103(7,8)55-86(121)56-104(115,9)10)80-33-31-79(32-34-80)67-132-102-100(71-130-95-51-41-84(42-52-95)77(5)137-119-111(23,24)63-90(125)64-112(119,25)26)98(69-128-93-47-37-82(38-48-93)75(3)135-117-107(15,16)59-88(123)60-108(117,17)18)97(68-127-92-45-35-81(36-46-92)74(2)134-116-105(11,12)57-87(122)58-106(116,13)14)99(70-129-94-49-39-83(40-50-94)76(4)136-118-109(19,20)61-89(124)62-110(118,21)22)101(102)72-131-96-53-43-85(44-54-96)78(6)138-120-113(27,28)65-91(126)66-114(120,29)30/h31-54,73-78,86-91,121-126H,55-72H2,1-30H3.
What are the key properties of 2,2,6,6-tetramethyl-1-[1-[4-[[2,3,4,5,6-pentakis[[4-[1-(4-hydroxy-2,2,6,6-tetramethylpiperidin-1-yl)oxyethyl]phenoxy]methyl]phenoxy]methyl]phenyl]ethoxy]piperidin-4-ol?
2,2,6,6-tetramethyl-1-[1-[4-[[2,3,4,5,6-pentakis[[4-[1-(4-hydroxy-2,2,6,6-tetramethylpiperidin-1-yl)oxyethyl]phenoxy]methyl]phenoxy]methyl]phenyl]ethoxy]piperidin-4-ol has a molecular weight of 1910.62 g/mol, XLogP of 23.20, 36 rotatable bonds, 6 hydrogen bond donors, and 24 hydrogen bond acceptors.
Where does this data come from?
All data for 2,2,6,6-tetramethyl-1-[1-[4-[[2,3,4,5,6-pentakis[[4-[1-(4-hydroxy-2,2,6,6-tetramethylpiperidin-1-yl)oxyethyl]phenoxy]methyl]phenoxy]methyl]phenyl]ethoxy]piperidin-4-ol is sourced from PubChem (CID 20771137), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).