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

C132H180N6O15 — CID 102245531

IUPAC1-[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
SMILESCC(ON1C(C)(C)CCCC1(C)C)c1ccc(COc2cc(OCc3ccc(C(C)ON4C(C)(C)CCCC4(C)C)cc3)cc(Oc3cc(Oc4cc(OCc5ccc(C(C)ON6C(C)(C)CCCC6(C)C)cc5)cc(OCc5ccc(C(C)ON6C(C)(C)CCCC6(C)C)cc5)c4)cc(Oc4cc(OCc5ccc(C(C)ON6C(C)(C)CCCC6(C)C)cc5)cc(OCc5ccc(C(C)ON6C(C)(C)CCCC6(C)C)cc5)c4)c3)c2)cc1
InChIInChI=1S/C132H180N6O15/c1-91(148-133-121(7,8)61-31-62-122(133,9)10)103-49-37-97(38-50-103)85-139-109-73-110(140-86-98-39-51-104(52-40-98)92(2)149-134-123(11,12)63-32-64-124(134,13)14)77-115(76-109)145-118-82-119(146-116-78-111(141-87-99-41-53-105(54-42-99)93(3)150-135-125(15,16)65-33-66-126(135,17)18)74-112(79-116)142-88-100-43-55-106(56-44-100)94(4)151-136-127(19,20)67-34-68-128(136,21)22)84-120(83-118)147-117-80-113(143-89-101-45-57-107(58-46-101)95(5)152-137-129(23,24)69-35-70-130(137,25)26)75-114(81-117)144-90-102-47-59-108(60-48-102)96(6)153-138-131(27,28)71-36-72-132(138,29)30/h37-60,73-84,91-96H,31-36,61-72,85-90H2,1-30H3
InChIKeyHDTGMLIEIYEXDS-UHFFFAOYSA-N
MW2090.92 g/mol
LogP34.75
Rot. Bonds42

About 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

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 (PubChem CID 102245531) has the molecular formula C132H180N6O15 and a molecular weight of 2090.92 g/mol. Its IUPAC name is 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.

Molecular Properties

Compound Name1-[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
PubChem CID102245531
Molecular FormulaC132H180N6O15
Molecular Weight2090.92 g/mol
Exact Mass2089.35
IUPAC Name1-[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
SMILESCC(ON1C(C)(C)CCCC1(C)C)c1ccc(COc2cc(OCc3ccc(C(C)ON4C(C)(C)CCCC4(C)C)cc3)cc(Oc3cc(Oc4cc(OCc5ccc(C(C)ON6C(C)(C)CCCC6(C)C)cc5)cc(OCc5ccc(C(C)ON6C(C)(C)CCCC6(C)C)cc5)c4)cc(Oc4cc(OCc5ccc(C(C)ON6C(C)(C)CCCC6(C)C)cc5)cc(OCc5ccc(C(C)ON6C(C)(C)CCCC6(C)C)cc5)c4)c3)c2)cc1
InChIInChI=1S/C132H180N6O15/c1-91(148-133-121(7,8)61-31-62-122(133,9)10)103-49-37-97(38-50-103)85-139-109-73-110(140-86-98-39-51-104(52-40-98)92(2)149-134-123(11,12)63-32-64-124(134,13)14)77-115(76-109)145-118-82-119(146-116-78-111(141-87-99-41-53-105(54-42-99)93(3)150-135-125(15,16)65-33-66-126(135,17)18)74-112(79-116)142-88-100-43-55-106(56-44-100)94(4)151-136-127(19,20)67-34-68-128(136,21)22)84-120(83-118)147-117-80-113(143-89-101-45-57-107(58-46-101)95(5)152-137-129(23,24)69-35-70-130(137,25)26)75-114(81-117)144-90-102-47-59-108(60-48-102)96(6)153-138-131(27,28)71-36-72-132(138,29)30/h37-60,73-84,91-96H,31-36,61-72,85-90H2,1-30H3
InChIKeyHDTGMLIEIYEXDS-UHFFFAOYSA-N
XLogP34.75
TPSA157.89 Ų
H-Bond Donors
H-Bond Acceptors21
Rotatable Bonds42
Heavy Atoms153
Complexity—

Lipinski Rule of Five

3 violations

RuleValue
MW ≤ 5002090.92
LogP ≤ 534.75
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 1021

Analyze 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 with MolForge

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Related Compounds

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
[4-[1-(2,2,6,6-tetramethylpiperidin-1-yl)oxyethyl]phenyl]methanol
CID 11666460
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
N-[4-[3,5-bis[4-[[4-[1-(2,2,6,6-tetramethylpiperidin-1-yl)oxyethyl]phenyl]methylideneamino]phenoxy]phenoxy]phenyl]-1-[4-[1-(2,2,6,6-tetramethylpiperidin-1-yl)oxyethyl]phenyl]methanimine
CID 101371647
1-[1-(4-ethenylphenyl)ethoxy]-2,2,6,6-tetramethylpiperidine
CID 102123971
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
(2R)-2-(4-methylphenyl)-2-(2,2,6,6-tetramethylpiperidin-1-yl)oxyethanol
CID 102583972
54,54,56,56-tetramethyl-55-[1-[4-(oxiran-2-ylmethoxy)phenyl]ethoxy]-55-azaspiro[5.51]heptapentacontane-1,5-diol
CID 87886274
trimethyl-[3-[4-[1-(2,2,6,6-tetramethylpiperidin-1-yl)oxypropan-2-yl]phenoxy]propyl]silane
CID 58983689
2,2,5-trimethyl-5-phenyl-1-(1-phenylethoxy)pyrrolidine
CID 71391438
methoxymethane;2,2,6,6-tetramethyl-1-phenylmethoxypiperidine
CID 142146292
(1S)-1-[4-[(4-propan-2-ylphenyl)methoxy]phenyl]ethanamine
CID 28973753

Frequently Asked Questions

What is the IUPAC name of 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?
The IUPAC name of 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) is 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.
What is the SMILES notation for 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?
The canonical SMILES for 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 is CC(ON1C(C)(C)CCCC1(C)C)c1ccc(COc2cc(OCc3ccc(C(C)ON4C(C)(C)CCCC4(C)C)cc3)cc(Oc3cc(Oc4cc(OCc5ccc(C(C)ON6C(C)(C)CCCC6(C)C)cc5)cc(OCc5ccc(C(C)ON6C(C)(C)CCCC6(C)C)cc5)c4)cc(Oc4cc(OCc5ccc(C(C)ON6C(C)(C)CCCC6(C)C)cc5)cc(OCc5ccc(C(C)ON6C(C)(C)CCCC6(C)C)cc5)c4)c3)c2)cc1.
What is the InChIKey of 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?
The InChIKey is HDTGMLIEIYEXDS-UHFFFAOYSA-N. The full InChI is InChI=1S/C132H180N6O15/c1-91(148-133-121(7,8)61-31-62-122(133,9)10)103-49-37-97(38-50-103)85-139-109-73-110(140-86-98-39-51-104(52-40-98)92(2)149-134-123(11,12)63-32-64-124(134,13)14)77-115(76-109)145-118-82-119(146-116-78-111(141-87-99-41-53-105(54-42-99)93(3)150-135-125(15,16)65-33-66-126(135,17)18)74-112(79-116)142-88-100-43-55-106(56-44-100)94(4)151-136-127(19,20)67-34-68-128(136,21)22)84-120(83-118)147-117-80-113(143-89-101-45-57-107(58-46-101)95(5)152-137-129(23,24)69-35-70-130(137,25)26)75-114(81-117)144-90-102-47-59-108(60-48-102)96(6)153-138-131(27,28)71-36-72-132(138,29)30/h37-60,73-84,91-96H,31-36,61-72,85-90H2,1-30H3.
What are the key properties of 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?
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 has a molecular weight of 2090.92 g/mol, XLogP of 34.75, 42 rotatable bonds, 0 hydrogen bond donors, and 21 hydrogen bond acceptors.
Where does this data come from?
All data for 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 is sourced from PubChem (CID 102245531), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).