4-N,4-N,6-N,6-N-tetrabutyl-2-N-[1-[3-[4-[butyl-(2,2,6,6-tetramethyl-1-propoxypiperidin-4-yl)amino]-6-[(2,2,6,6-tetramethyl-1-propoxypiperidin-4-yl)-[1-[(2,2,6,6-tetramethyl-1-propoxypiperidin-4-yl)amino]hexyl]amino]-1,3,5-triazin-2-yl]pentan-3-yl-(2,2,6,6-tetramethyl-1-propoxypiperidin-4-yl)amino]hexyl]-2-N-(2,2,6,6-tetramethyl-1-propoxypiperidin-4-yl)-1,3,5-triazine-2,4,6-triamine

C103H200N18O5 — CID 88566816

IUPAC4-N,4-N,6-N,6-N-tetrabutyl-2-N-[1-[3-[4-[butyl-(2,2,6,6-tetramethyl-1-propoxypiperidin-4-yl)amino]-6-[(2,2,6,6-tetramethyl-1-propoxypiperidin-4-yl)-[1-[(2,2,6,6-tetramethyl-1-propoxypiperidin-4-yl)amino]hexyl]amino]-1,3,5-triazin-2-yl]pentan-3-yl-(2,2,6,6-tetramethyl-1-propoxypiperidin-4-yl)amino]hexyl]-2-N-(2,2,6,6-tetramethyl-1-propoxypiperidin-4-yl)-1,3,5-triazine-2,4,6-triamine
SMILESCCCCCC(NC1CC(C)(C)N(OCCC)C(C)(C)C1)N(c1nc(N(CCCC)C2CC(C)(C)N(OCCC)C(C)(C)C2)nc(C(CC)(CC)N(C2CC(C)(C)N(OCCC)C(C)(C)C2)C(CCCCC)N(c2nc(N(CCCC)CCCC)nc(N(CCCC)CCCC)n2)C2CC(C)(C)N(OCCC)C(C)(C)C2)n1)C1CC(C)(C)N(OCCC)C(C)(C)C1
InChIInChI=1S/C103H200N18O5/c1-35-49-56-58-85(104-80-70-93(15,16)117(122-65-42-8)94(17,18)71-80)114(82-74-97(23,24)119(124-67-44-10)98(25,26)75-82)91-106-87(105-90(110-91)113(64-55-41-7)81-72-95(19,20)118(123-66-43-9)96(21,22)73-81)103(47-13,48-14)116(84-78-101(31,32)121(126-69-46-12)102(33,34)79-84)86(59-57-50-36-2)115(83-76-99(27,28)120(125-68-45-11)100(29,30)77-83)92-108-88(111(60-51-37-3)61-52-38-4)107-89(109-92)112(62-53-39-5)63-54-40-6/h80-86,104H,35-79H2,1-34H3
InChIKeyKABCMJUHTMOKDE-UHFFFAOYSA-N
MW1770.85 g/mol
LogP24.33
Rot. Bonds56

About 4-N,4-N,6-N,6-N-tetrabutyl-2-N-[1-[3-[4-[butyl-(2,2,6,6-tetramethyl-1-propoxypiperidin-4-yl)amino]-6-[(2,2,6,6-tetramethyl-1-propoxypiperidin-4-yl)-[1-[(2,2,6,6-tetramethyl-1-propoxypiperidin-4-yl)amino]hexyl]amino]-1,3,5-triazin-2-yl]pentan-3-yl-(2,2,6,6-tetramethyl-1-propoxypiperidin-4-yl)amino]hexyl]-2-N-(2,2,6,6-tetramethyl-1-propoxypiperidin-4-yl)-1,3,5-triazine-2,4,6-triamine

4-N,4-N,6-N,6-N-tetrabutyl-2-N-[1-[3-[4-[butyl-(2,2,6,6-tetramethyl-1-propoxypiperidin-4-yl)amino]-6-[(2,2,6,6-tetramethyl-1-propoxypiperidin-4-yl)-[1-[(2,2,6,6-tetramethyl-1-propoxypiperidin-4-yl)amino]hexyl]amino]-1,3,5-triazin-2-yl]pentan-3-yl-(2,2,6,6-tetramethyl-1-propoxypiperidin-4-yl)amino]hexyl]-2-N-(2,2,6,6-tetramethyl-1-propoxypiperidin-4-yl)-1,3,5-triazine-2,4,6-triamine (PubChem CID 88566816) has the molecular formula C103H200N18O5 and a molecular weight of 1770.85 g/mol. Its IUPAC name is 4-N,4-N,6-N,6-N-tetrabutyl-2-N-[1-[3-[4-[butyl-(2,2,6,6-tetramethyl-1-propoxypiperidin-4-yl)amino]-6-[(2,2,6,6-tetramethyl-1-propoxypiperidin-4-yl)-[1-[(2,2,6,6-tetramethyl-1-propoxypiperidin-4-yl)amino]hexyl]amino]-1,3,5-triazin-2-yl]pentan-3-yl-(2,2,6,6-tetramethyl-1-propoxypiperidin-4-yl)amino]hexyl]-2-N-(2,2,6,6-tetramethyl-1-propoxypiperidin-4-yl)-1,3,5-triazine-2,4,6-triamine.

Molecular Properties

Compound Name4-N,4-N,6-N,6-N-tetrabutyl-2-N-[1-[3-[4-[butyl-(2,2,6,6-tetramethyl-1-propoxypiperidin-4-yl)amino]-6-[(2,2,6,6-tetramethyl-1-propoxypiperidin-4-yl)-[1-[(2,2,6,6-tetramethyl-1-propoxypiperidin-4-yl)amino]hexyl]amino]-1,3,5-triazin-2-yl]pentan-3-yl-(2,2,6,6-tetramethyl-1-propoxypiperidin-4-yl)amino]hexyl]-2-N-(2,2,6,6-tetramethyl-1-propoxypiperidin-4-yl)-1,3,5-triazine-2,4,6-triamine
PubChem CID88566816
Molecular FormulaC103H200N18O5
Molecular Weight1770.85 g/mol
Exact Mass1769.59
IUPAC Name4-N,4-N,6-N,6-N-tetrabutyl-2-N-[1-[3-[4-[butyl-(2,2,6,6-tetramethyl-1-propoxypiperidin-4-yl)amino]-6-[(2,2,6,6-tetramethyl-1-propoxypiperidin-4-yl)-[1-[(2,2,6,6-tetramethyl-1-propoxypiperidin-4-yl)amino]hexyl]amino]-1,3,5-triazin-2-yl]pentan-3-yl-(2,2,6,6-tetramethyl-1-propoxypiperidin-4-yl)amino]hexyl]-2-N-(2,2,6,6-tetramethyl-1-propoxypiperidin-4-yl)-1,3,5-triazine-2,4,6-triamine
SMILESCCCCCC(NC1CC(C)(C)N(OCCC)C(C)(C)C1)N(c1nc(N(CCCC)C2CC(C)(C)N(OCCC)C(C)(C)C2)nc(C(CC)(CC)N(C2CC(C)(C)N(OCCC)C(C)(C)C2)C(CCCCC)N(c2nc(N(CCCC)CCCC)nc(N(CCCC)CCCC)n2)C2CC(C)(C)N(OCCC)C(C)(C)C2)n1)C1CC(C)(C)N(OCCC)C(C)(C)C1
InChIInChI=1S/C103H200N18O5/c1-35-49-56-58-85(104-80-70-93(15,16)117(122-65-42-8)94(17,18)71-80)114(82-74-97(23,24)119(124-67-44-10)98(25,26)75-82)91-106-87(105-90(110-91)113(64-55-41-7)81-72-95(19,20)118(123-66-43-9)96(21,22)73-81)103(47-13,48-14)116(84-78-101(31,32)121(126-69-46-12)102(33,34)79-84)86(59-57-50-36-2)115(83-76-99(27,28)120(125-68-45-11)100(29,30)77-83)92-108-88(111(60-51-37-3)61-52-38-4)107-89(109-92)112(62-53-39-5)63-54-40-6/h80-86,104H,35-79H2,1-34H3
InChIKeyKABCMJUHTMOKDE-UHFFFAOYSA-N
XLogP24.33
TPSA171.16 Ų
H-Bond Donors1
H-Bond Acceptors23
Rotatable Bonds56
Heavy Atoms126
Complexity

Lipinski Rule of Five

3 violations

RuleValue
MW ≤ 5001770.85
LogP ≤ 524.33
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 1023

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Aliphatic_long_chain', 'substructure': 'N/A'}, {'alert_name': 'het-C-het_not_in_ring', 'substructure': 'N/A'}

Analyze 4-N,4-N,6-N,6-N-tetrabutyl-2-N-[1-[3-[4-[butyl-(2,2,6,6-tetramethyl-1-propoxypiperidin-4-yl)amino]-6-[(2,2,6,6-tetramethyl-1-propoxypiperidin-4-yl)-[1-[(2,2,6,6-tetramethyl-1-propoxypiperidin-4-yl)amino]hexyl]amino]-1,3,5-triazin-2-yl]pentan-3-yl-(2,2,6,6-tetramethyl-1-propoxypiperidin-4-yl)amino]hexyl]-2-N-(2,2,6,6-tetramethyl-1-propoxypiperidin-4-yl)-1,3,5-triazine-2,4,6-triamine with MolForge

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Frequently Asked Questions

What is the IUPAC name of 4-N,4-N,6-N,6-N-tetrabutyl-2-N-[1-[3-[4-[butyl-(2,2,6,6-tetramethyl-1-propoxypiperidin-4-yl)amino]-6-[(2,2,6,6-tetramethyl-1-propoxypiperidin-4-yl)-[1-[(2,2,6,6-tetramethyl-1-propoxypiperidin-4-yl)amino]hexyl]amino]-1,3,5-triazin-2-yl]pentan-3-yl-(2,2,6,6-tetramethyl-1-propoxypiperidin-4-yl)amino]hexyl]-2-N-(2,2,6,6-tetramethyl-1-propoxypiperidin-4-yl)-1,3,5-triazine-2,4,6-triamine?
The IUPAC name of 4-N,4-N,6-N,6-N-tetrabutyl-2-N-[1-[3-[4-[butyl-(2,2,6,6-tetramethyl-1-propoxypiperidin-4-yl)amino]-6-[(2,2,6,6-tetramethyl-1-propoxypiperidin-4-yl)-[1-[(2,2,6,6-tetramethyl-1-propoxypiperidin-4-yl)amino]hexyl]amino]-1,3,5-triazin-2-yl]pentan-3-yl-(2,2,6,6-tetramethyl-1-propoxypiperidin-4-yl)amino]hexyl]-2-N-(2,2,6,6-tetramethyl-1-propoxypiperidin-4-yl)-1,3,5-triazine-2,4,6-triamine (CID 88566816) is 4-N,4-N,6-N,6-N-tetrabutyl-2-N-[1-[3-[4-[butyl-(2,2,6,6-tetramethyl-1-propoxypiperidin-4-yl)amino]-6-[(2,2,6,6-tetramethyl-1-propoxypiperidin-4-yl)-[1-[(2,2,6,6-tetramethyl-1-propoxypiperidin-4-yl)amino]hexyl]amino]-1,3,5-triazin-2-yl]pentan-3-yl-(2,2,6,6-tetramethyl-1-propoxypiperidin-4-yl)amino]hexyl]-2-N-(2,2,6,6-tetramethyl-1-propoxypiperidin-4-yl)-1,3,5-triazine-2,4,6-triamine.
What is the SMILES notation for 4-N,4-N,6-N,6-N-tetrabutyl-2-N-[1-[3-[4-[butyl-(2,2,6,6-tetramethyl-1-propoxypiperidin-4-yl)amino]-6-[(2,2,6,6-tetramethyl-1-propoxypiperidin-4-yl)-[1-[(2,2,6,6-tetramethyl-1-propoxypiperidin-4-yl)amino]hexyl]amino]-1,3,5-triazin-2-yl]pentan-3-yl-(2,2,6,6-tetramethyl-1-propoxypiperidin-4-yl)amino]hexyl]-2-N-(2,2,6,6-tetramethyl-1-propoxypiperidin-4-yl)-1,3,5-triazine-2,4,6-triamine?
The canonical SMILES for 4-N,4-N,6-N,6-N-tetrabutyl-2-N-[1-[3-[4-[butyl-(2,2,6,6-tetramethyl-1-propoxypiperidin-4-yl)amino]-6-[(2,2,6,6-tetramethyl-1-propoxypiperidin-4-yl)-[1-[(2,2,6,6-tetramethyl-1-propoxypiperidin-4-yl)amino]hexyl]amino]-1,3,5-triazin-2-yl]pentan-3-yl-(2,2,6,6-tetramethyl-1-propoxypiperidin-4-yl)amino]hexyl]-2-N-(2,2,6,6-tetramethyl-1-propoxypiperidin-4-yl)-1,3,5-triazine-2,4,6-triamine is CCCCCC(NC1CC(C)(C)N(OCCC)C(C)(C)C1)N(c1nc(N(CCCC)C2CC(C)(C)N(OCCC)C(C)(C)C2)nc(C(CC)(CC)N(C2CC(C)(C)N(OCCC)C(C)(C)C2)C(CCCCC)N(c2nc(N(CCCC)CCCC)nc(N(CCCC)CCCC)n2)C2CC(C)(C)N(OCCC)C(C)(C)C2)n1)C1CC(C)(C)N(OCCC)C(C)(C)C1.
What is the InChIKey of 4-N,4-N,6-N,6-N-tetrabutyl-2-N-[1-[3-[4-[butyl-(2,2,6,6-tetramethyl-1-propoxypiperidin-4-yl)amino]-6-[(2,2,6,6-tetramethyl-1-propoxypiperidin-4-yl)-[1-[(2,2,6,6-tetramethyl-1-propoxypiperidin-4-yl)amino]hexyl]amino]-1,3,5-triazin-2-yl]pentan-3-yl-(2,2,6,6-tetramethyl-1-propoxypiperidin-4-yl)amino]hexyl]-2-N-(2,2,6,6-tetramethyl-1-propoxypiperidin-4-yl)-1,3,5-triazine-2,4,6-triamine?
The InChIKey is KABCMJUHTMOKDE-UHFFFAOYSA-N. The full InChI is InChI=1S/C103H200N18O5/c1-35-49-56-58-85(104-80-70-93(15,16)117(122-65-42-8)94(17,18)71-80)114(82-74-97(23,24)119(124-67-44-10)98(25,26)75-82)91-106-87(105-90(110-91)113(64-55-41-7)81-72-95(19,20)118(123-66-43-9)96(21,22)73-81)103(47-13,48-14)116(84-78-101(31,32)121(126-69-46-12)102(33,34)79-84)86(59-57-50-36-2)115(83-76-99(27,28)120(125-68-45-11)100(29,30)77-83)92-108-88(111(60-51-37-3)61-52-38-4)107-89(109-92)112(62-53-39-5)63-54-40-6/h80-86,104H,35-79H2,1-34H3.
What are the key properties of 4-N,4-N,6-N,6-N-tetrabutyl-2-N-[1-[3-[4-[butyl-(2,2,6,6-tetramethyl-1-propoxypiperidin-4-yl)amino]-6-[(2,2,6,6-tetramethyl-1-propoxypiperidin-4-yl)-[1-[(2,2,6,6-tetramethyl-1-propoxypiperidin-4-yl)amino]hexyl]amino]-1,3,5-triazin-2-yl]pentan-3-yl-(2,2,6,6-tetramethyl-1-propoxypiperidin-4-yl)amino]hexyl]-2-N-(2,2,6,6-tetramethyl-1-propoxypiperidin-4-yl)-1,3,5-triazine-2,4,6-triamine?
4-N,4-N,6-N,6-N-tetrabutyl-2-N-[1-[3-[4-[butyl-(2,2,6,6-tetramethyl-1-propoxypiperidin-4-yl)amino]-6-[(2,2,6,6-tetramethyl-1-propoxypiperidin-4-yl)-[1-[(2,2,6,6-tetramethyl-1-propoxypiperidin-4-yl)amino]hexyl]amino]-1,3,5-triazin-2-yl]pentan-3-yl-(2,2,6,6-tetramethyl-1-propoxypiperidin-4-yl)amino]hexyl]-2-N-(2,2,6,6-tetramethyl-1-propoxypiperidin-4-yl)-1,3,5-triazine-2,4,6-triamine has a molecular weight of 1770.85 g/mol, XLogP of 24.33, 56 rotatable bonds, 1 hydrogen bond donors, and 23 hydrogen bond acceptors.
Where does this data come from?
All data for 4-N,4-N,6-N,6-N-tetrabutyl-2-N-[1-[3-[4-[butyl-(2,2,6,6-tetramethyl-1-propoxypiperidin-4-yl)amino]-6-[(2,2,6,6-tetramethyl-1-propoxypiperidin-4-yl)-[1-[(2,2,6,6-tetramethyl-1-propoxypiperidin-4-yl)amino]hexyl]amino]-1,3,5-triazin-2-yl]pentan-3-yl-(2,2,6,6-tetramethyl-1-propoxypiperidin-4-yl)amino]hexyl]-2-N-(2,2,6,6-tetramethyl-1-propoxypiperidin-4-yl)-1,3,5-triazine-2,4,6-triamine is sourced from PubChem (CID 88566816), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).