6-methyl-2-N-[[methyl-(2,2,6,6-tetramethylpiperidin-4-yl)amino]methyl]-2-N-(2,2,6,6-tetramethylpiperidin-4-yl)-4-N-(2,4,4-trimethylpentan-2-yl)-1,3,5-triazine-2,4-diamine

C32H62N8 — CID 18715881

IUPAC6-methyl-2-N-[[methyl-(2,2,6,6-tetramethylpiperidin-4-yl)amino]methyl]-2-N-(2,2,6,6-tetramethylpiperidin-4-yl)-4-N-(2,4,4-trimethylpentan-2-yl)-1,3,5-triazine-2,4-diamine
SMILESCc1nc(NC(C)(C)CC(C)(C)C)nc(N(CN(C)C2CC(C)(C)NC(C)(C)C2)C2CC(C)(C)NC(C)(C)C2)n1
InChIInChI=1S/C32H62N8/c1-22-33-25(36-32(13,14)20-27(2,3)4)35-26(34-22)40(24-18-30(9,10)38-31(11,12)19-24)21-39(15)23-16-28(5,6)37-29(7,8)17-23/h23-24,37-38H,16-21H2,1-15H3,(H,33,34,35,36)
InChIKeyDIOMWBLEHKZZNU-UHFFFAOYSA-N
MW558.90 g/mol
LogP6.12
Rot. Bonds8

About 6-methyl-2-N-[[methyl-(2,2,6,6-tetramethylpiperidin-4-yl)amino]methyl]-2-N-(2,2,6,6-tetramethylpiperidin-4-yl)-4-N-(2,4,4-trimethylpentan-2-yl)-1,3,5-triazine-2,4-diamine

6-methyl-2-N-[[methyl-(2,2,6,6-tetramethylpiperidin-4-yl)amino]methyl]-2-N-(2,2,6,6-tetramethylpiperidin-4-yl)-4-N-(2,4,4-trimethylpentan-2-yl)-1,3,5-triazine-2,4-diamine (PubChem CID 18715881) has the molecular formula C32H62N8 and a molecular weight of 558.90 g/mol. Its IUPAC name is 6-methyl-2-N-[[methyl-(2,2,6,6-tetramethylpiperidin-4-yl)amino]methyl]-2-N-(2,2,6,6-tetramethylpiperidin-4-yl)-4-N-(2,4,4-trimethylpentan-2-yl)-1,3,5-triazine-2,4-diamine.

Molecular Properties

Compound Name6-methyl-2-N-[[methyl-(2,2,6,6-tetramethylpiperidin-4-yl)amino]methyl]-2-N-(2,2,6,6-tetramethylpiperidin-4-yl)-4-N-(2,4,4-trimethylpentan-2-yl)-1,3,5-triazine-2,4-diamine
PubChem CID18715881
Molecular FormulaC32H62N8
Molecular Weight558.90 g/mol
Exact Mass558.51
IUPAC Name6-methyl-2-N-[[methyl-(2,2,6,6-tetramethylpiperidin-4-yl)amino]methyl]-2-N-(2,2,6,6-tetramethylpiperidin-4-yl)-4-N-(2,4,4-trimethylpentan-2-yl)-1,3,5-triazine-2,4-diamine
SMILESCc1nc(NC(C)(C)CC(C)(C)C)nc(N(CN(C)C2CC(C)(C)NC(C)(C)C2)C2CC(C)(C)NC(C)(C)C2)n1
InChIInChI=1S/C32H62N8/c1-22-33-25(36-32(13,14)20-27(2,3)4)35-26(34-22)40(24-18-30(9,10)38-31(11,12)19-24)21-39(15)23-16-28(5,6)37-29(7,8)17-23/h23-24,37-38H,16-21H2,1-15H3,(H,33,34,35,36)
InChIKeyDIOMWBLEHKZZNU-UHFFFAOYSA-N
XLogP6.12
TPSA81.24 Ų
H-Bond Donors3
H-Bond Acceptors8
Rotatable Bonds8
Heavy Atoms40
Complexity—

Lipinski Rule of Five

2 violations

RuleValue
MW ≤ 500558.90
LogP ≤ 56.12
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 108

Computed Properties (RDKit)

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

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Frequently Asked Questions

What is the IUPAC name of 6-methyl-2-N-[[methyl-(2,2,6,6-tetramethylpiperidin-4-yl)amino]methyl]-2-N-(2,2,6,6-tetramethylpiperidin-4-yl)-4-N-(2,4,4-trimethylpentan-2-yl)-1,3,5-triazine-2,4-diamine?
The IUPAC name of 6-methyl-2-N-[[methyl-(2,2,6,6-tetramethylpiperidin-4-yl)amino]methyl]-2-N-(2,2,6,6-tetramethylpiperidin-4-yl)-4-N-(2,4,4-trimethylpentan-2-yl)-1,3,5-triazine-2,4-diamine (CID 18715881) is 6-methyl-2-N-[[methyl-(2,2,6,6-tetramethylpiperidin-4-yl)amino]methyl]-2-N-(2,2,6,6-tetramethylpiperidin-4-yl)-4-N-(2,4,4-trimethylpentan-2-yl)-1,3,5-triazine-2,4-diamine.
What is the SMILES notation for 6-methyl-2-N-[[methyl-(2,2,6,6-tetramethylpiperidin-4-yl)amino]methyl]-2-N-(2,2,6,6-tetramethylpiperidin-4-yl)-4-N-(2,4,4-trimethylpentan-2-yl)-1,3,5-triazine-2,4-diamine?
The canonical SMILES for 6-methyl-2-N-[[methyl-(2,2,6,6-tetramethylpiperidin-4-yl)amino]methyl]-2-N-(2,2,6,6-tetramethylpiperidin-4-yl)-4-N-(2,4,4-trimethylpentan-2-yl)-1,3,5-triazine-2,4-diamine is Cc1nc(NC(C)(C)CC(C)(C)C)nc(N(CN(C)C2CC(C)(C)NC(C)(C)C2)C2CC(C)(C)NC(C)(C)C2)n1.
What is the InChIKey of 6-methyl-2-N-[[methyl-(2,2,6,6-tetramethylpiperidin-4-yl)amino]methyl]-2-N-(2,2,6,6-tetramethylpiperidin-4-yl)-4-N-(2,4,4-trimethylpentan-2-yl)-1,3,5-triazine-2,4-diamine?
The InChIKey is DIOMWBLEHKZZNU-UHFFFAOYSA-N. The full InChI is InChI=1S/C32H62N8/c1-22-33-25(36-32(13,14)20-27(2,3)4)35-26(34-22)40(24-18-30(9,10)38-31(11,12)19-24)21-39(15)23-16-28(5,6)37-29(7,8)17-23/h23-24,37-38H,16-21H2,1-15H3,(H,33,34,35,36).
What are the key properties of 6-methyl-2-N-[[methyl-(2,2,6,6-tetramethylpiperidin-4-yl)amino]methyl]-2-N-(2,2,6,6-tetramethylpiperidin-4-yl)-4-N-(2,4,4-trimethylpentan-2-yl)-1,3,5-triazine-2,4-diamine?
6-methyl-2-N-[[methyl-(2,2,6,6-tetramethylpiperidin-4-yl)amino]methyl]-2-N-(2,2,6,6-tetramethylpiperidin-4-yl)-4-N-(2,4,4-trimethylpentan-2-yl)-1,3,5-triazine-2,4-diamine has a molecular weight of 558.90 g/mol, XLogP of 6.12, 8 rotatable bonds, 3 hydrogen bond donors, and 8 hydrogen bond acceptors.
Where does this data come from?
All data for 6-methyl-2-N-[[methyl-(2,2,6,6-tetramethylpiperidin-4-yl)amino]methyl]-2-N-(2,2,6,6-tetramethylpiperidin-4-yl)-4-N-(2,4,4-trimethylpentan-2-yl)-1,3,5-triazine-2,4-diamine is sourced from PubChem (CID 18715881), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).