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

C111H213N25O6 — CID 88880341

IUPAC6-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
SMILESCCCCN(c1nc(NCCN(CCNc2nc(N(CCCC)C3CC(C)(C)N(OCCC)C(C)(C)C3)nc(N(CCCC)C3CC(C)(C)N(OCCC)C(C)(C)C3)n2)CCNc2nc(N(CCCC)C3CC(C)(C)N(OCCC)C(C)(C)C3)nc(N(CCCC)C3CC(C)(C)N(OCCC)C(C)(C)C3)n2)nc(N(CCCC)C2CC(C)(C)N(OCCC)C(C)(C)C2)n1)C1CC(C)(C)N(OCCC)C(C)(C)C1
InChIInChI=1S/C111H213N25O6/c1-37-49-58-125(85-73-100(13,14)131(137-67-43-7)101(15,16)74-85)94-115-91(116-95(121-94)126(59-50-38-2)86-75-102(17,18)132(138-68-44-8)103(19,20)76-86)112-55-64-124(65-56-113-92-117-96(127(60-51-39-3)87-77-104(21,22)133(139-69-45-9)105(23,24)78-87)122-97(118-92)128(61-52-40-4)88-79-106(25,26)134(140-70-46-10)107(27,28)80-88)66-57-114-93-119-98(129(62-53-41-5)89-81-108(29,30)135(141-71-47-11)109(31,32)82-89)123-99(120-93)130(63-54-42-6)90-83-110(33,34)136(142-72-48-12)111(35,36)84-90/h85-90H,37-84H2,1-36H3,(H,112,115,116,121)(H,113,117,118,122)(H,114,119,120,123)
InChIKeyAYURVWIHIUROAP-UHFFFAOYSA-N
MW1994.09 g/mol
LogP23.00
Rot. Bonds60

About 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

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 (PubChem CID 88880341) has the molecular formula C111H213N25O6 and a molecular weight of 1994.09 g/mol. Its IUPAC name is 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.

Molecular Properties

Compound Name6-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
PubChem CID88880341
Molecular FormulaC111H213N25O6
Molecular Weight1994.09 g/mol
Exact Mass1992.71
IUPAC Name6-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
SMILESCCCCN(c1nc(NCCN(CCNc2nc(N(CCCC)C3CC(C)(C)N(OCCC)C(C)(C)C3)nc(N(CCCC)C3CC(C)(C)N(OCCC)C(C)(C)C3)n2)CCNc2nc(N(CCCC)C3CC(C)(C)N(OCCC)C(C)(C)C3)nc(N(CCCC)C3CC(C)(C)N(OCCC)C(C)(C)C3)n2)nc(N(CCCC)C2CC(C)(C)N(OCCC)C(C)(C)C2)n1)C1CC(C)(C)N(OCCC)C(C)(C)C1
InChIInChI=1S/C111H213N25O6/c1-37-49-58-125(85-73-100(13,14)131(137-67-43-7)101(15,16)74-85)94-115-91(116-95(121-94)126(59-50-38-2)86-75-102(17,18)132(138-68-44-8)103(19,20)76-86)112-55-64-124(65-56-113-92-117-96(127(60-51-39-3)87-77-104(21,22)133(139-69-45-9)105(23,24)78-87)122-97(118-92)128(61-52-40-4)88-79-106(25,26)134(140-70-46-10)107(27,28)80-88)66-57-114-93-119-98(129(62-53-41-5)89-81-108(29,30)135(141-71-47-11)109(31,32)82-89)123-99(120-93)130(63-54-42-6)90-83-110(33,34)136(142-72-48-12)111(35,36)84-90/h85-90H,37-84H2,1-36H3,(H,112,115,116,121)(H,113,117,118,122)(H,114,119,120,123)
InChIKeyAYURVWIHIUROAP-UHFFFAOYSA-N
XLogP23.00
TPSA249.60 Ų
H-Bond Donors3
H-Bond Acceptors31
Rotatable Bonds60
Heavy Atoms142
Complexity—

Lipinski Rule of Five

3 violations

RuleValue
MW ≤ 5001994.09
LogP ≤ 523.00
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 1031

Analyze 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 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
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
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
N-butyl-4,6-dichloro-N-(2,2,6,6-tetramethyl-1-pentoxypiperidin-4-yl)-1,3,5-triazin-2-amine
CID 87307781
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,4-N-dibutyl-6-N-methyl-2-N,4-N-bis(1,2,2,6,6-pentamethylpiperidin-4-yl)-6-N-propyl-1,3,5-triazine-2,4,6-triamine;2-N,4-N,6-N-tributyl-2-N,4-N-bis(1,2,2,6,6-pentamethylpiperidin-4-yl)-1,3,5-triazine-2,4,6-triamine
CID 158901910
6-N-[3-[6-[bis[3-[[4,6-bis[butyl-(2,2,6,6-tetramethylpiperidin-4-yl)amino]-1,3,5-triazin-2-yl]amino]propyl]amino]hexyl-[3-[[4,6-bis[butyl-(2,2,6,6-tetramethylpiperidin-4-yl)amino]-1,3,5-triazin-2-yl]amino]propyl]amino]propyl]-2-N,4-N-dibutyl-2-N,4-N-bis(2,2,6,6-tetramethylpiperidin-4-yl)-1,3,5-triazine-2,4,6-triamine
CID 59806376
6-N-[3-[3-[[4,6-bis[butyl-(2,2,6,6-tetramethylpiperidin-4-yl)amino]-1,3,5-triazin-2-yl]amino]propyl-octadecylamino]propyl]-2-N,4-N-dibutyl-2-N,4-N-bis(2,2,6,6-tetramethylpiperidin-4-yl)-1,3,5-triazine-2,4,6-triamine
CID 59247798
2-N,4-N-dibutyl-6-N-[(hexylamino)methyl]-2-N,4-N-bis(1,2,2,6,6-pentamethylpiperidin-4-yl)-1,3,5-triazine-2,4,6-triamine
CID 58004437
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
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

Frequently Asked Questions

What is the IUPAC name of 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?
The IUPAC name of 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) is 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.
What is the SMILES notation for 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?
The canonical SMILES for 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 is CCCCN(c1nc(NCCN(CCNc2nc(N(CCCC)C3CC(C)(C)N(OCCC)C(C)(C)C3)nc(N(CCCC)C3CC(C)(C)N(OCCC)C(C)(C)C3)n2)CCNc2nc(N(CCCC)C3CC(C)(C)N(OCCC)C(C)(C)C3)nc(N(CCCC)C3CC(C)(C)N(OCCC)C(C)(C)C3)n2)nc(N(CCCC)C2CC(C)(C)N(OCCC)C(C)(C)C2)n1)C1CC(C)(C)N(OCCC)C(C)(C)C1.
What is the InChIKey of 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?
The InChIKey is AYURVWIHIUROAP-UHFFFAOYSA-N. The full InChI is InChI=1S/C111H213N25O6/c1-37-49-58-125(85-73-100(13,14)131(137-67-43-7)101(15,16)74-85)94-115-91(116-95(121-94)126(59-50-38-2)86-75-102(17,18)132(138-68-44-8)103(19,20)76-86)112-55-64-124(65-56-113-92-117-96(127(60-51-39-3)87-77-104(21,22)133(139-69-45-9)105(23,24)78-87)122-97(118-92)128(61-52-40-4)88-79-106(25,26)134(140-70-46-10)107(27,28)80-88)66-57-114-93-119-98(129(62-53-41-5)89-81-108(29,30)135(141-71-47-11)109(31,32)82-89)123-99(120-93)130(63-54-42-6)90-83-110(33,34)136(142-72-48-12)111(35,36)84-90/h85-90H,37-84H2,1-36H3,(H,112,115,116,121)(H,113,117,118,122)(H,114,119,120,123).
What are the key properties of 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?
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 has a molecular weight of 1994.09 g/mol, XLogP of 23.00, 60 rotatable bonds, 3 hydrogen bond donors, and 31 hydrogen bond acceptors.
Where does this data come from?
All data for 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 is sourced from PubChem (CID 88880341), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).