2-[[4,6-bis[methyl-(2,2,6,6-tetramethylpiperidin-4-yl)amino]-1,3,5-triazin-2-yl]amino]ethanol

C25H48N8O — CID 14746205

IUPAC2-[[4,6-bis[methyl-(2,2,6,6-tetramethylpiperidin-4-yl)amino]-1,3,5-triazin-2-yl]amino]ethanol
SMILESCN(c1nc(NCCO)nc(N(C)C2CC(C)(C)NC(C)(C)C2)n1)C1CC(C)(C)NC(C)(C)C1
InChIInChI=1S/C25H48N8O/c1-22(2)13-17(14-23(3,4)30-22)32(9)20-27-19(26-11-12-34)28-21(29-20)33(10)18-15-24(5,6)31-25(7,8)16-18/h17-18,30-31,34H,11-16H2,1-10H3,(H,26,27,28,29)
InChIKeyGEWJINPOVSEEJC-UHFFFAOYSA-N
MW476.71 g/mol
LogP2.77
Rot. Bonds7

About 2-[[4,6-bis[methyl-(2,2,6,6-tetramethylpiperidin-4-yl)amino]-1,3,5-triazin-2-yl]amino]ethanol

2-[[4,6-bis[methyl-(2,2,6,6-tetramethylpiperidin-4-yl)amino]-1,3,5-triazin-2-yl]amino]ethanol (PubChem CID 14746205) has the molecular formula C25H48N8O and a molecular weight of 476.71 g/mol. Its IUPAC name is 2-[[4,6-bis[methyl-(2,2,6,6-tetramethylpiperidin-4-yl)amino]-1,3,5-triazin-2-yl]amino]ethanol.

Molecular Properties

Compound Name2-[[4,6-bis[methyl-(2,2,6,6-tetramethylpiperidin-4-yl)amino]-1,3,5-triazin-2-yl]amino]ethanol
PubChem CID14746205
Molecular FormulaC25H48N8O
Molecular Weight476.71 g/mol
Exact Mass476.40
IUPAC Name2-[[4,6-bis[methyl-(2,2,6,6-tetramethylpiperidin-4-yl)amino]-1,3,5-triazin-2-yl]amino]ethanol
SMILESCN(c1nc(NCCO)nc(N(C)C2CC(C)(C)NC(C)(C)C2)n1)C1CC(C)(C)NC(C)(C)C1
InChIInChI=1S/C25H48N8O/c1-22(2)13-17(14-23(3,4)30-22)32(9)20-27-19(26-11-12-34)28-21(29-20)33(10)18-15-24(5,6)31-25(7,8)16-18/h17-18,30-31,34H,11-16H2,1-10H3,(H,26,27,28,29)
InChIKeyGEWJINPOVSEEJC-UHFFFAOYSA-N
XLogP2.77
TPSA101.47 Ų
H-Bond Donors4
H-Bond Acceptors9
Rotatable Bonds7
Heavy Atoms34
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500476.71
LogP ≤ 52.77
H-Bond Donors ≤ 54
H-Bond Acceptors ≤ 109

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Frequently Asked Questions

What is the IUPAC name of 2-[[4,6-bis[methyl-(2,2,6,6-tetramethylpiperidin-4-yl)amino]-1,3,5-triazin-2-yl]amino]ethanol?
The IUPAC name of 2-[[4,6-bis[methyl-(2,2,6,6-tetramethylpiperidin-4-yl)amino]-1,3,5-triazin-2-yl]amino]ethanol (CID 14746205) is 2-[[4,6-bis[methyl-(2,2,6,6-tetramethylpiperidin-4-yl)amino]-1,3,5-triazin-2-yl]amino]ethanol.
What is the SMILES notation for 2-[[4,6-bis[methyl-(2,2,6,6-tetramethylpiperidin-4-yl)amino]-1,3,5-triazin-2-yl]amino]ethanol?
The canonical SMILES for 2-[[4,6-bis[methyl-(2,2,6,6-tetramethylpiperidin-4-yl)amino]-1,3,5-triazin-2-yl]amino]ethanol is CN(c1nc(NCCO)nc(N(C)C2CC(C)(C)NC(C)(C)C2)n1)C1CC(C)(C)NC(C)(C)C1.
What is the InChIKey of 2-[[4,6-bis[methyl-(2,2,6,6-tetramethylpiperidin-4-yl)amino]-1,3,5-triazin-2-yl]amino]ethanol?
The InChIKey is GEWJINPOVSEEJC-UHFFFAOYSA-N. The full InChI is InChI=1S/C25H48N8O/c1-22(2)13-17(14-23(3,4)30-22)32(9)20-27-19(26-11-12-34)28-21(29-20)33(10)18-15-24(5,6)31-25(7,8)16-18/h17-18,30-31,34H,11-16H2,1-10H3,(H,26,27,28,29).
What are the key properties of 2-[[4,6-bis[methyl-(2,2,6,6-tetramethylpiperidin-4-yl)amino]-1,3,5-triazin-2-yl]amino]ethanol?
2-[[4,6-bis[methyl-(2,2,6,6-tetramethylpiperidin-4-yl)amino]-1,3,5-triazin-2-yl]amino]ethanol has a molecular weight of 476.71 g/mol, XLogP of 2.77, 7 rotatable bonds, 4 hydrogen bond donors, and 9 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[[4,6-bis[methyl-(2,2,6,6-tetramethylpiperidin-4-yl)amino]-1,3,5-triazin-2-yl]amino]ethanol is sourced from PubChem (CID 14746205), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).