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

C100H188N18O6 — CID 164766643

IUPAC2-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
SMILESCC#CON1C(C)(C)CC(N(CCCCCCN(c2nc(N(CCCC)C3CC(C)(C)N(OCCC)C(C)(C)C3)nc(N(CCCC)C3CC(C)(C)N(OCCC)C(C)(C)C3)n2)C2CC(C)(C)N(OCCC)C(C)(C)C2)c2nc(N(CCCC)C3CC(C)(C)N(OCCC)C(C)(C)C3)nc(N(CCCC)C3CC(C)(C)N(OCCC)C(C)(C)C3)n2)CC1(C)C
InChIInChI=1S/C100H188N18O6/c1-35-45-53-107(77-65-89(11,12)113(119-59-39-5)90(13,14)66-77)83-101-84(108(54-46-36-2)78-67-91(15,16)114(120-60-40-6)92(17,18)68-78)104-87(103-83)111(81-73-97(27,28)117(123-63-43-9)98(29,30)74-81)57-51-49-50-52-58-112(82-75-99(31,32)118(124-64-44-10)100(33,34)76-82)88-105-85(109(55-47-37-3)79-69-93(19,20)115(121-61-41-7)94(21,22)70-79)102-86(106-88)110(56-48-38-4)80-71-95(23,24)116(122-62-42-8)96(25,26)72-80/h77-82H,35-43,45-63,65-76H2,1-34H3
InChIKeyDWDMYPXWNMFDDB-UHFFFAOYSA-N
MW1738.72 g/mol
LogP22.11
Rot. Bonds47

About 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

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 (PubChem CID 164766643) has the molecular formula C100H188N18O6 and a molecular weight of 1738.72 g/mol. Its IUPAC name is 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.

Molecular Properties

Compound Name2-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
PubChem CID164766643
Molecular FormulaC100H188N18O6
Molecular Weight1738.72 g/mol
Exact Mass1737.50
IUPAC Name2-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
SMILESCC#CON1C(C)(C)CC(N(CCCCCCN(c2nc(N(CCCC)C3CC(C)(C)N(OCCC)C(C)(C)C3)nc(N(CCCC)C3CC(C)(C)N(OCCC)C(C)(C)C3)n2)C2CC(C)(C)N(OCCC)C(C)(C)C2)c2nc(N(CCCC)C3CC(C)(C)N(OCCC)C(C)(C)C3)nc(N(CCCC)C3CC(C)(C)N(OCCC)C(C)(C)C3)n2)CC1(C)C
InChIInChI=1S/C100H188N18O6/c1-35-45-53-107(77-65-89(11,12)113(119-59-39-5)90(13,14)66-77)83-101-84(108(54-46-36-2)78-67-91(15,16)114(120-60-40-6)92(17,18)68-78)104-87(103-83)111(81-73-97(27,28)117(123-63-43-9)98(29,30)74-81)57-51-49-50-52-58-112(82-75-99(31,32)118(124-64-44-10)100(33,34)76-82)88-105-85(109(55-47-37-3)79-69-93(19,20)115(121-61-41-7)94(21,22)70-79)102-86(106-88)110(56-48-38-4)80-71-95(23,24)116(122-62-42-8)96(25,26)72-80/h77-82H,35-43,45-63,65-76H2,1-34H3
InChIKeyDWDMYPXWNMFDDB-UHFFFAOYSA-N
XLogP22.11
TPSA171.60 Ų
H-Bond Donors
H-Bond Acceptors24
Rotatable Bonds47
Heavy Atoms124
Complexity—

Lipinski Rule of Five

3 violations

RuleValue
MW ≤ 5001738.72
LogP ≤ 522.11
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 1024

Computed Properties (RDKit)

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

Analyze 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 with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

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
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
6-N-[2-[bis[2-[[4,6-bis[butyl-(2,2,6,6-tetramethyl-1-propoxypiperidin-4-yl)amino]-1,3,5-triazin-2-yl]amino]ethyl]amino]ethyl]-2-N,4-N-dibutyl-2-N,4-N-bis(2,2,6,6-tetramethyl-1-propoxypiperidin-4-yl)-1,3,5-triazine-2,4,6-triamine
CID 88880341
N-butyl-4,6-dichloro-N-(2,2,6,6-tetramethyl-1-pentoxypiperidin-4-yl)-1,3,5-triazin-2-amine
CID 87307781
4-N,6-N-dibutyl-2-N-[6-[[4-[butyl-(2,2,6,6-tetramethyl-1-propoxypiperidin-4-yl)amino]-6-[butyl-(1,3,3-trimethyl-2-propoxy-2-azabicyclo[4.1.0]heptan-5-yl)amino]-1,3,5-triazin-2-yl]-(2,2,6,6-tetramethyl-1-propoxypiperidin-4-yl)amino]hexyl]-4-N-(2-methoxy-1,2,6,6-tetramethylpiperidin-4-yl)-2-N,6-N-bis(2,2,6,6-tetramethyl-1-propoxypiperidin-4-yl)-1,3,5-triazine-2,4,6-triamine
CID 131993898
N-[6-[[4-[6-[acetyl-[1-(2-hydroxy-2-methylpropoxy)-2,2,6,6-tetramethylpiperidin-4-yl]amino]hexyl-[1-(2-hydroxy-2-methylpropoxy)-2,2,6,6-tetramethylpiperidin-4-yl]amino]-6-[butyl-[1-(2-hydroxy-2-methylpropoxy)-2,2,6,6-tetramethylpiperidin-4-yl]amino]-1,3,5-triazin-2-yl]-[1-(2-hydroxy-2-methylpropoxy)-2,2,6,6-tetramethylpiperidin-4-yl]amino]hexyl]-N-[1-(2-hydroxy-2-methylpropoxy)-2,2,6,6-tetramethylpiperidin-4-yl]acetamide
CID 18728804
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-[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
N-[6-[formyl-(2,2,6,6-tetramethyl-1-propoxypiperidin-4-yl)amino]hexyl]-N-(2,2,6,6-tetramethyl-1-propoxypiperidin-4-yl)formamide
CID 23450615
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
3-[4,6-bis[butyl-(1-cyclohexyloxy-2,2,6,6-tetramethylpiperidin-4-yl)amino]-1,3,5-triazin-2-yl]propan-1-ol
CID 164974144
2-N,4-N-dibutyl-6-chloro-2-N,4-N-bis(2,2,6,6-tetramethyl-1-phenoxypiperidin-4-yl)-1,3,5-triazine-2,4-diamine
CID 22598274

Frequently Asked Questions

What is the IUPAC name of 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?
The IUPAC name of 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) is 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.
What is the SMILES notation for 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?
The canonical SMILES for 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 is CC#CON1C(C)(C)CC(N(CCCCCCN(c2nc(N(CCCC)C3CC(C)(C)N(OCCC)C(C)(C)C3)nc(N(CCCC)C3CC(C)(C)N(OCCC)C(C)(C)C3)n2)C2CC(C)(C)N(OCCC)C(C)(C)C2)c2nc(N(CCCC)C3CC(C)(C)N(OCCC)C(C)(C)C3)nc(N(CCCC)C3CC(C)(C)N(OCCC)C(C)(C)C3)n2)CC1(C)C.
What is the InChIKey of 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?
The InChIKey is DWDMYPXWNMFDDB-UHFFFAOYSA-N. The full InChI is InChI=1S/C100H188N18O6/c1-35-45-53-107(77-65-89(11,12)113(119-59-39-5)90(13,14)66-77)83-101-84(108(54-46-36-2)78-67-91(15,16)114(120-60-40-6)92(17,18)68-78)104-87(103-83)111(81-73-97(27,28)117(123-63-43-9)98(29,30)74-81)57-51-49-50-52-58-112(82-75-99(31,32)118(124-64-44-10)100(33,34)76-82)88-105-85(109(55-47-37-3)79-69-93(19,20)115(121-61-41-7)94(21,22)70-79)102-86(106-88)110(56-48-38-4)80-71-95(23,24)116(122-62-42-8)96(25,26)72-80/h77-82H,35-43,45-63,65-76H2,1-34H3.
What are the key properties of 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?
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 has a molecular weight of 1738.72 g/mol, XLogP of 22.11, 47 rotatable bonds, 0 hydrogen bond donors, and 24 hydrogen bond acceptors.
Where does this data come from?
All data for 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 is sourced from PubChem (CID 164766643), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).