N-[8-[acetyl-[4,6-bis[(1-acetyl-2,2,6,6-tetramethylpiperidin-4-yl)-dodecylamino]-1,3,5-triazin-2-yl]amino]-5-[[acetyl-[4,6-bis[(1-acetyl-2,2,6,6-tetramethylpiperidin-4-yl)-dodecylamino]-1,3,5-triazin-2-yl]amino]methyl]octyl]-N-[4,6-bis[(1-acetyl-2,2,6,6-tetramethylpiperidin-4-yl)-dodecylamino]-1,3,5-triazin-2-yl]acetamide

C162H296N24O9 — CID 88670601

IUPACN-[8-[acetyl-[4,6-bis[(1-acetyl-2,2,6,6-tetramethylpiperidin-4-yl)-dodecylamino]-1,3,5-triazin-2-yl]amino]-5-[[acetyl-[4,6-bis[(1-acetyl-2,2,6,6-tetramethylpiperidin-4-yl)-dodecylamino]-1,3,5-triazin-2-yl]amino]methyl]octyl]-N-[4,6-bis[(1-acetyl-2,2,6,6-tetramethylpiperidin-4-yl)-dodecylamino]-1,3,5-triazin-2-yl]acetamide
SMILESCCCCCCCCCCCCN(c1nc(N(CCCCC(CCCN(C(C)=O)c2nc(N(CCCCCCCCCCCC)C3CC(C)(C)N(C(C)=O)C(C)(C)C3)nc(N(CCCCCCCCCCCC)C3CC(C)(C)N(C(C)=O)C(C)(C)C3)n2)CN(C(C)=O)c2nc(N(CCCCCCCCCCCC)C3CC(C)(C)N(C(C)=O)C(C)(C)C3)nc(N(CCCCCCCCCCCC)C3CC(C)(C)N(C(C)=O)C(C)(C)C3)n2)C(C)=O)nc(N(CCCCCCCCCCCC)C2CC(C)(C)N(C(C)=O)C(C)(C)C2)n1)C1CC(C)(C)N(C(C)=O)C(C)(C)C1
InChIInChI=1S/C162H296N24O9/c1-40-46-52-58-64-70-76-82-88-95-106-174(136-113-151(16,17)181(129(10)190)152(18,19)114-136)144-163-142(164-145(167-144)175(107-96-89-83-77-71-65-59-53-47-41-2)137-115-153(20,21)182(130(11)191)154(22,23)116-137)172(126(7)187)105-101-94-103-135(125-180(128(9)189)150-170-148(178(110-99-92-86-80-74-68-62-56-50-44-5)140-121-159(32,33)185(133(14)194)160(34,35)122-140)169-149(171-150)179(111-100-93-87-81-75-69-63-57-51-45-6)141-123-161(36,37)186(134(15)195)162(38,39)124-141)104-102-112-173(127(8)188)143-165-146(176(108-97-90-84-78-72-66-60-54-48-42-3)138-117-155(24,25)183(131(12)192)156(26,27)118-138)168-147(166-143)177(109-98-91-85-79-73-67-61-55-49-43-4)139-119-157(28,29)184(132(13)193)158(30,31)120-139/h135-141H,40-125H2,1-39H3
InChIKeyNKAGQZXPMRWCJT-UHFFFAOYSA-N
MW2724.31 g/mol
LogP39.04
Rot. Bonds92

About N-[8-[acetyl-[4,6-bis[(1-acetyl-2,2,6,6-tetramethylpiperidin-4-yl)-dodecylamino]-1,3,5-triazin-2-yl]amino]-5-[[acetyl-[4,6-bis[(1-acetyl-2,2,6,6-tetramethylpiperidin-4-yl)-dodecylamino]-1,3,5-triazin-2-yl]amino]methyl]octyl]-N-[4,6-bis[(1-acetyl-2,2,6,6-tetramethylpiperidin-4-yl)-dodecylamino]-1,3,5-triazin-2-yl]acetamide

N-[8-[acetyl-[4,6-bis[(1-acetyl-2,2,6,6-tetramethylpiperidin-4-yl)-dodecylamino]-1,3,5-triazin-2-yl]amino]-5-[[acetyl-[4,6-bis[(1-acetyl-2,2,6,6-tetramethylpiperidin-4-yl)-dodecylamino]-1,3,5-triazin-2-yl]amino]methyl]octyl]-N-[4,6-bis[(1-acetyl-2,2,6,6-tetramethylpiperidin-4-yl)-dodecylamino]-1,3,5-triazin-2-yl]acetamide (PubChem CID 88670601) has the molecular formula C162H296N24O9 and a molecular weight of 2724.31 g/mol. Its IUPAC name is N-[8-[acetyl-[4,6-bis[(1-acetyl-2,2,6,6-tetramethylpiperidin-4-yl)-dodecylamino]-1,3,5-triazin-2-yl]amino]-5-[[acetyl-[4,6-bis[(1-acetyl-2,2,6,6-tetramethylpiperidin-4-yl)-dodecylamino]-1,3,5-triazin-2-yl]amino]methyl]octyl]-N-[4,6-bis[(1-acetyl-2,2,6,6-tetramethylpiperidin-4-yl)-dodecylamino]-1,3,5-triazin-2-yl]acetamide.

Molecular Properties

Compound NameN-[8-[acetyl-[4,6-bis[(1-acetyl-2,2,6,6-tetramethylpiperidin-4-yl)-dodecylamino]-1,3,5-triazin-2-yl]amino]-5-[[acetyl-[4,6-bis[(1-acetyl-2,2,6,6-tetramethylpiperidin-4-yl)-dodecylamino]-1,3,5-triazin-2-yl]amino]methyl]octyl]-N-[4,6-bis[(1-acetyl-2,2,6,6-tetramethylpiperidin-4-yl)-dodecylamino]-1,3,5-triazin-2-yl]acetamide
PubChem CID88670601
Molecular FormulaC162H296N24O9
Molecular Weight2724.31 g/mol
Exact Mass2722.34
IUPAC NameN-[8-[acetyl-[4,6-bis[(1-acetyl-2,2,6,6-tetramethylpiperidin-4-yl)-dodecylamino]-1,3,5-triazin-2-yl]amino]-5-[[acetyl-[4,6-bis[(1-acetyl-2,2,6,6-tetramethylpiperidin-4-yl)-dodecylamino]-1,3,5-triazin-2-yl]amino]methyl]octyl]-N-[4,6-bis[(1-acetyl-2,2,6,6-tetramethylpiperidin-4-yl)-dodecylamino]-1,3,5-triazin-2-yl]acetamide
SMILESCCCCCCCCCCCCN(c1nc(N(CCCCC(CCCN(C(C)=O)c2nc(N(CCCCCCCCCCCC)C3CC(C)(C)N(C(C)=O)C(C)(C)C3)nc(N(CCCCCCCCCCCC)C3CC(C)(C)N(C(C)=O)C(C)(C)C3)n2)CN(C(C)=O)c2nc(N(CCCCCCCCCCCC)C3CC(C)(C)N(C(C)=O)C(C)(C)C3)nc(N(CCCCCCCCCCCC)C3CC(C)(C)N(C(C)=O)C(C)(C)C3)n2)C(C)=O)nc(N(CCCCCCCCCCCC)C2CC(C)(C)N(C(C)=O)C(C)(C)C2)n1)C1CC(C)(C)N(C(C)=O)C(C)(C)C1
InChIInChI=1S/C162H296N24O9/c1-40-46-52-58-64-70-76-82-88-95-106-174(136-113-151(16,17)181(129(10)190)152(18,19)114-136)144-163-142(164-145(167-144)175(107-96-89-83-77-71-65-59-53-47-41-2)137-115-153(20,21)182(130(11)191)154(22,23)116-137)172(126(7)187)105-101-94-103-135(125-180(128(9)189)150-170-148(178(110-99-92-86-80-74-68-62-56-50-44-5)140-121-159(32,33)185(133(14)194)160(34,35)122-140)169-149(171-150)179(111-100-93-87-81-75-69-63-57-51-45-6)141-123-161(36,37)186(134(15)195)162(38,39)124-141)104-102-112-173(127(8)188)143-165-146(176(108-97-90-84-78-72-66-60-54-48-42-3)138-117-155(24,25)183(131(12)192)156(26,27)118-138)168-147(166-143)177(109-98-91-85-79-73-67-61-55-49-43-4)139-119-157(28,29)184(132(13)193)158(30,31)120-139/h135-141H,40-125H2,1-39H3
InChIKeyNKAGQZXPMRWCJT-UHFFFAOYSA-N
XLogP39.04
TPSA318.24 Ų
H-Bond Donors
H-Bond Acceptors24
Rotatable Bonds92
Heavy Atoms195
Complexity—

Lipinski Rule of Five

3 violations

RuleValue
MW ≤ 5002724.31
LogP ≤ 539.04
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 1024

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Aliphatic_long_chain', 'substructure': 'N/A'}

Analyze N-[8-[acetyl-[4,6-bis[(1-acetyl-2,2,6,6-tetramethylpiperidin-4-yl)-dodecylamino]-1,3,5-triazin-2-yl]amino]-5-[[acetyl-[4,6-bis[(1-acetyl-2,2,6,6-tetramethylpiperidin-4-yl)-dodecylamino]-1,3,5-triazin-2-yl]amino]methyl]octyl]-N-[4,6-bis[(1-acetyl-2,2,6,6-tetramethylpiperidin-4-yl)-dodecylamino]-1,3,5-triazin-2-yl]acetamide with MolForge

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Related Compounds

N-(1-acetyl-2,2,6,6-tetramethylpiperidin-4-yl)-N-dodecylacetamide
CID 71322405
5-[[4-[(1-acetyl-2,2,6,6-tetramethylpiperidin-4-yl)-[6-[(1-acetyl-2,2,6,6-tetramethylpiperidin-4-yl)-[4,6-bis(4-oxopent-2-enylamino)-1,3,5-triazin-2-yl]amino]hexyl]amino]-6-(4-oxopent-2-enylamino)-1,3,5-triazin-2-yl]amino]pent-3-en-2-one
CID 173402708
2-N-[6-[[4-[6-[[4,6-bis(dibutylamino)-1,3,5-triazin-2-yl]-(1,2,2,6,6-pentamethylpiperidin-4-yl)amino]hexyl-(1,2,2,6,6-pentamethylpiperidin-4-yl)amino]-6-[butyl-(1,2,2,6,6-pentamethylpiperidin-4-yl)amino]-1,3,5-triazin-2-yl]-(1,2,2,6,6-pentamethylpiperidin-4-yl)amino]hexyl]-4-N,4-N,6-N,6-N-tetrabutyl-2-N-(1,2,2,6,6-pentamethylpiperidin-4-yl)-1,3,5-triazine-2,4,6-triamine
CID 59655649
2-N,4-N-didodecyl-2-N,4-N-bis(1,2,2,6,6-pentamethylpiperidin-4-yl)-6-N-tetradecyl-1,3,5-triazine-2,4,6-triamine
CID 59247815
2-N-[8-[[4-[8-[[4,6-bis(dibutylamino)-1,3,5-triazin-2-yl]-(2,2,6,6-tetramethyl-1-propoxypiperidin-4-yl)amino]octyl-(2,2,6,6-tetramethyl-1-propoxypiperidin-4-yl)amino]-6-[butyl-(2,2,6,6-tetramethyl-1-propoxypiperidin-4-yl)amino]-1,3,5-triazin-2-yl]-(2,2,6,6-tetramethyl-1-propoxypiperidin-4-yl)amino]octyl]-4-N,4-N,6-N,6-N-tetrabutyl-2-N-(2,2,6,6-tetramethyl-1-propoxypiperidin-4-yl)-1,3,5-triazine-2,4,6-triamine
CID 156682201
bis(1-acetyl-2,2,6,6-tetramethylpiperidin-4-yl) 2-heptylpropanedioate
CID 20778574
N-butyl-4,6-dichloro-N-(2,2,6,6-tetramethyl-1-pentoxypiperidin-4-yl)-1,3,5-triazin-2-amine
CID 87307781
2-[4-[butyl-[4-[butyl-(1,2,2,6,6-pentamethylpiperidin-4-yl)amino]-6-[butyl-(2,2,6,6-tetramethyl-1-prop-2-enylpiperidin-4-yl)amino]-1,3,5-triazin-2-yl]amino]-2,2,6,6-tetramethylpiperidin-1-yl]ethanol
CID 58612488
2-N-[6-[[4,6-bis[butyl-(2,2,6,6-tetramethyl-1-propoxypiperidin-4-yl)amino]-1,3,5-triazin-2-yl]-(2,2,6,6-tetramethyl-1-prop-1-ynoxypiperidin-4-yl)amino]hexyl]-4-N,6-N-dibutyl-2-N,4-N,6-N-tris(2,2,6,6-tetramethyl-1-propoxypiperidin-4-yl)-1,3,5-triazine-2,4,6-triamine
CID 164766643
4-N,4-N,6-N,6-N-tetrabutyl-2-N-[4-[methyl-(2,2,6,6-tetramethyl-1-propoxypiperidin-4-yl)amino]butyl]-2-N-(2,2,6,6-tetramethyl-1-propoxypiperidin-4-yl)-1,3,5-triazine-2,4,6-triamine
CID 121486204
2-N,4-N-dibutyl-2-N,4-N-bis(1-methoxy-2,2,6,6-tetramethylpiperidin-4-yl)-1,3,5-triazine-2,4,6-triamine
CID 15218748
2-N,4-N-dibutyl-6-N-ethyl-2-N,4-N-bis(1,2,2,6,6-pentamethylpiperidin-4-yl)-1,3,5-triazine-2,4,6-triamine
CID 59247834

Frequently Asked Questions

What is the IUPAC name of N-[8-[acetyl-[4,6-bis[(1-acetyl-2,2,6,6-tetramethylpiperidin-4-yl)-dodecylamino]-1,3,5-triazin-2-yl]amino]-5-[[acetyl-[4,6-bis[(1-acetyl-2,2,6,6-tetramethylpiperidin-4-yl)-dodecylamino]-1,3,5-triazin-2-yl]amino]methyl]octyl]-N-[4,6-bis[(1-acetyl-2,2,6,6-tetramethylpiperidin-4-yl)-dodecylamino]-1,3,5-triazin-2-yl]acetamide?
The IUPAC name of N-[8-[acetyl-[4,6-bis[(1-acetyl-2,2,6,6-tetramethylpiperidin-4-yl)-dodecylamino]-1,3,5-triazin-2-yl]amino]-5-[[acetyl-[4,6-bis[(1-acetyl-2,2,6,6-tetramethylpiperidin-4-yl)-dodecylamino]-1,3,5-triazin-2-yl]amino]methyl]octyl]-N-[4,6-bis[(1-acetyl-2,2,6,6-tetramethylpiperidin-4-yl)-dodecylamino]-1,3,5-triazin-2-yl]acetamide (CID 88670601) is N-[8-[acetyl-[4,6-bis[(1-acetyl-2,2,6,6-tetramethylpiperidin-4-yl)-dodecylamino]-1,3,5-triazin-2-yl]amino]-5-[[acetyl-[4,6-bis[(1-acetyl-2,2,6,6-tetramethylpiperidin-4-yl)-dodecylamino]-1,3,5-triazin-2-yl]amino]methyl]octyl]-N-[4,6-bis[(1-acetyl-2,2,6,6-tetramethylpiperidin-4-yl)-dodecylamino]-1,3,5-triazin-2-yl]acetamide.
What is the SMILES notation for N-[8-[acetyl-[4,6-bis[(1-acetyl-2,2,6,6-tetramethylpiperidin-4-yl)-dodecylamino]-1,3,5-triazin-2-yl]amino]-5-[[acetyl-[4,6-bis[(1-acetyl-2,2,6,6-tetramethylpiperidin-4-yl)-dodecylamino]-1,3,5-triazin-2-yl]amino]methyl]octyl]-N-[4,6-bis[(1-acetyl-2,2,6,6-tetramethylpiperidin-4-yl)-dodecylamino]-1,3,5-triazin-2-yl]acetamide?
The canonical SMILES for N-[8-[acetyl-[4,6-bis[(1-acetyl-2,2,6,6-tetramethylpiperidin-4-yl)-dodecylamino]-1,3,5-triazin-2-yl]amino]-5-[[acetyl-[4,6-bis[(1-acetyl-2,2,6,6-tetramethylpiperidin-4-yl)-dodecylamino]-1,3,5-triazin-2-yl]amino]methyl]octyl]-N-[4,6-bis[(1-acetyl-2,2,6,6-tetramethylpiperidin-4-yl)-dodecylamino]-1,3,5-triazin-2-yl]acetamide is CCCCCCCCCCCCN(c1nc(N(CCCCC(CCCN(C(C)=O)c2nc(N(CCCCCCCCCCCC)C3CC(C)(C)N(C(C)=O)C(C)(C)C3)nc(N(CCCCCCCCCCCC)C3CC(C)(C)N(C(C)=O)C(C)(C)C3)n2)CN(C(C)=O)c2nc(N(CCCCCCCCCCCC)C3CC(C)(C)N(C(C)=O)C(C)(C)C3)nc(N(CCCCCCCCCCCC)C3CC(C)(C)N(C(C)=O)C(C)(C)C3)n2)C(C)=O)nc(N(CCCCCCCCCCCC)C2CC(C)(C)N(C(C)=O)C(C)(C)C2)n1)C1CC(C)(C)N(C(C)=O)C(C)(C)C1.
What is the InChIKey of N-[8-[acetyl-[4,6-bis[(1-acetyl-2,2,6,6-tetramethylpiperidin-4-yl)-dodecylamino]-1,3,5-triazin-2-yl]amino]-5-[[acetyl-[4,6-bis[(1-acetyl-2,2,6,6-tetramethylpiperidin-4-yl)-dodecylamino]-1,3,5-triazin-2-yl]amino]methyl]octyl]-N-[4,6-bis[(1-acetyl-2,2,6,6-tetramethylpiperidin-4-yl)-dodecylamino]-1,3,5-triazin-2-yl]acetamide?
The InChIKey is NKAGQZXPMRWCJT-UHFFFAOYSA-N. The full InChI is InChI=1S/C162H296N24O9/c1-40-46-52-58-64-70-76-82-88-95-106-174(136-113-151(16,17)181(129(10)190)152(18,19)114-136)144-163-142(164-145(167-144)175(107-96-89-83-77-71-65-59-53-47-41-2)137-115-153(20,21)182(130(11)191)154(22,23)116-137)172(126(7)187)105-101-94-103-135(125-180(128(9)189)150-170-148(178(110-99-92-86-80-74-68-62-56-50-44-5)140-121-159(32,33)185(133(14)194)160(34,35)122-140)169-149(171-150)179(111-100-93-87-81-75-69-63-57-51-45-6)141-123-161(36,37)186(134(15)195)162(38,39)124-141)104-102-112-173(127(8)188)143-165-146(176(108-97-90-84-78-72-66-60-54-48-42-3)138-117-155(24,25)183(131(12)192)156(26,27)118-138)168-147(166-143)177(109-98-91-85-79-73-67-61-55-49-43-4)139-119-157(28,29)184(132(13)193)158(30,31)120-139/h135-141H,40-125H2,1-39H3.
What are the key properties of N-[8-[acetyl-[4,6-bis[(1-acetyl-2,2,6,6-tetramethylpiperidin-4-yl)-dodecylamino]-1,3,5-triazin-2-yl]amino]-5-[[acetyl-[4,6-bis[(1-acetyl-2,2,6,6-tetramethylpiperidin-4-yl)-dodecylamino]-1,3,5-triazin-2-yl]amino]methyl]octyl]-N-[4,6-bis[(1-acetyl-2,2,6,6-tetramethylpiperidin-4-yl)-dodecylamino]-1,3,5-triazin-2-yl]acetamide?
N-[8-[acetyl-[4,6-bis[(1-acetyl-2,2,6,6-tetramethylpiperidin-4-yl)-dodecylamino]-1,3,5-triazin-2-yl]amino]-5-[[acetyl-[4,6-bis[(1-acetyl-2,2,6,6-tetramethylpiperidin-4-yl)-dodecylamino]-1,3,5-triazin-2-yl]amino]methyl]octyl]-N-[4,6-bis[(1-acetyl-2,2,6,6-tetramethylpiperidin-4-yl)-dodecylamino]-1,3,5-triazin-2-yl]acetamide has a molecular weight of 2724.31 g/mol, XLogP of 39.04, 92 rotatable bonds, 0 hydrogen bond donors, and 24 hydrogen bond acceptors.
Where does this data come from?
All data for N-[8-[acetyl-[4,6-bis[(1-acetyl-2,2,6,6-tetramethylpiperidin-4-yl)-dodecylamino]-1,3,5-triazin-2-yl]amino]-5-[[acetyl-[4,6-bis[(1-acetyl-2,2,6,6-tetramethylpiperidin-4-yl)-dodecylamino]-1,3,5-triazin-2-yl]amino]methyl]octyl]-N-[4,6-bis[(1-acetyl-2,2,6,6-tetramethylpiperidin-4-yl)-dodecylamino]-1,3,5-triazin-2-yl]acetamide is sourced from PubChem (CID 88670601), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).