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

C34H66N8O2 — CID 18716459

IUPAC2-N-(1-methoxy-2,2,6,6-tetramethylpiperidin-4-yl)-2-N-[[(1-methoxy-2,2,6,6-tetramethylpiperidin-4-yl)-methylamino]methyl]-6-methyl-4-N-(2,4,4-trimethylpentan-2-yl)-1,3,5-triazine-2,4-diamine
SMILESCON1C(C)(C)CC(N(C)CN(c2nc(C)nc(NC(C)(C)CC(C)(C)C)n2)C2CC(C)(C)N(OC)C(C)(C)C2)CC1(C)C
InChIInChI=1S/C34H66N8O2/c1-24-35-27(38-30(5,6)22-29(2,3)4)37-28(36-24)40(26-20-33(11,12)42(44-17)34(13,14)21-26)23-39(15)25-18-31(7,8)41(43-16)32(9,10)19-25/h25-26H,18-23H2,1-17H3,(H,35,36,37,38)
InChIKeyYPRNVSWNIBIEGH-UHFFFAOYSA-N
MW618.96 g/mol
LogP6.67
Rot. Bonds10

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

2-N-(1-methoxy-2,2,6,6-tetramethylpiperidin-4-yl)-2-N-[[(1-methoxy-2,2,6,6-tetramethylpiperidin-4-yl)-methylamino]methyl]-6-methyl-4-N-(2,4,4-trimethylpentan-2-yl)-1,3,5-triazine-2,4-diamine (PubChem CID 18716459) has the molecular formula C34H66N8O2 and a molecular weight of 618.96 g/mol. Its IUPAC name is 2-N-(1-methoxy-2,2,6,6-tetramethylpiperidin-4-yl)-2-N-[[(1-methoxy-2,2,6,6-tetramethylpiperidin-4-yl)-methylamino]methyl]-6-methyl-4-N-(2,4,4-trimethylpentan-2-yl)-1,3,5-triazine-2,4-diamine.

Molecular Properties

Compound Name2-N-(1-methoxy-2,2,6,6-tetramethylpiperidin-4-yl)-2-N-[[(1-methoxy-2,2,6,6-tetramethylpiperidin-4-yl)-methylamino]methyl]-6-methyl-4-N-(2,4,4-trimethylpentan-2-yl)-1,3,5-triazine-2,4-diamine
PubChem CID18716459
Molecular FormulaC34H66N8O2
Molecular Weight618.96 g/mol
Exact Mass618.53
IUPAC Name2-N-(1-methoxy-2,2,6,6-tetramethylpiperidin-4-yl)-2-N-[[(1-methoxy-2,2,6,6-tetramethylpiperidin-4-yl)-methylamino]methyl]-6-methyl-4-N-(2,4,4-trimethylpentan-2-yl)-1,3,5-triazine-2,4-diamine
SMILESCON1C(C)(C)CC(N(C)CN(c2nc(C)nc(NC(C)(C)CC(C)(C)C)n2)C2CC(C)(C)N(OC)C(C)(C)C2)CC1(C)C
InChIInChI=1S/C34H66N8O2/c1-24-35-27(38-30(5,6)22-29(2,3)4)37-28(36-24)40(26-20-33(11,12)42(44-17)34(13,14)21-26)23-39(15)25-18-31(7,8)41(43-16)32(9,10)19-25/h25-26H,18-23H2,1-17H3,(H,35,36,37,38)
InChIKeyYPRNVSWNIBIEGH-UHFFFAOYSA-N
XLogP6.67
TPSA82.12 Ų
H-Bond Donors1
H-Bond Acceptors10
Rotatable Bonds10
Heavy Atoms44
Complexity—

Lipinski Rule of Five

2 violations

RuleValue
MW ≤ 500618.96
LogP ≤ 56.67
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 1010

Computed Properties (RDKit)

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

Analyze 2-N-(1-methoxy-2,2,6,6-tetramethylpiperidin-4-yl)-2-N-[[(1-methoxy-2,2,6,6-tetramethylpiperidin-4-yl)-methylamino]methyl]-6-methyl-4-N-(2,4,4-trimethylpentan-2-yl)-1,3,5-triazine-2,4-diamine with MolForge

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

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of 2-N-(1-methoxy-2,2,6,6-tetramethylpiperidin-4-yl)-2-N-[[(1-methoxy-2,2,6,6-tetramethylpiperidin-4-yl)-methylamino]methyl]-6-methyl-4-N-(2,4,4-trimethylpentan-2-yl)-1,3,5-triazine-2,4-diamine?
The IUPAC name of 2-N-(1-methoxy-2,2,6,6-tetramethylpiperidin-4-yl)-2-N-[[(1-methoxy-2,2,6,6-tetramethylpiperidin-4-yl)-methylamino]methyl]-6-methyl-4-N-(2,4,4-trimethylpentan-2-yl)-1,3,5-triazine-2,4-diamine (CID 18716459) is 2-N-(1-methoxy-2,2,6,6-tetramethylpiperidin-4-yl)-2-N-[[(1-methoxy-2,2,6,6-tetramethylpiperidin-4-yl)-methylamino]methyl]-6-methyl-4-N-(2,4,4-trimethylpentan-2-yl)-1,3,5-triazine-2,4-diamine.
What is the SMILES notation for 2-N-(1-methoxy-2,2,6,6-tetramethylpiperidin-4-yl)-2-N-[[(1-methoxy-2,2,6,6-tetramethylpiperidin-4-yl)-methylamino]methyl]-6-methyl-4-N-(2,4,4-trimethylpentan-2-yl)-1,3,5-triazine-2,4-diamine?
The canonical SMILES for 2-N-(1-methoxy-2,2,6,6-tetramethylpiperidin-4-yl)-2-N-[[(1-methoxy-2,2,6,6-tetramethylpiperidin-4-yl)-methylamino]methyl]-6-methyl-4-N-(2,4,4-trimethylpentan-2-yl)-1,3,5-triazine-2,4-diamine is CON1C(C)(C)CC(N(C)CN(c2nc(C)nc(NC(C)(C)CC(C)(C)C)n2)C2CC(C)(C)N(OC)C(C)(C)C2)CC1(C)C.
What is the InChIKey of 2-N-(1-methoxy-2,2,6,6-tetramethylpiperidin-4-yl)-2-N-[[(1-methoxy-2,2,6,6-tetramethylpiperidin-4-yl)-methylamino]methyl]-6-methyl-4-N-(2,4,4-trimethylpentan-2-yl)-1,3,5-triazine-2,4-diamine?
The InChIKey is YPRNVSWNIBIEGH-UHFFFAOYSA-N. The full InChI is InChI=1S/C34H66N8O2/c1-24-35-27(38-30(5,6)22-29(2,3)4)37-28(36-24)40(26-20-33(11,12)42(44-17)34(13,14)21-26)23-39(15)25-18-31(7,8)41(43-16)32(9,10)19-25/h25-26H,18-23H2,1-17H3,(H,35,36,37,38).
What are the key properties of 2-N-(1-methoxy-2,2,6,6-tetramethylpiperidin-4-yl)-2-N-[[(1-methoxy-2,2,6,6-tetramethylpiperidin-4-yl)-methylamino]methyl]-6-methyl-4-N-(2,4,4-trimethylpentan-2-yl)-1,3,5-triazine-2,4-diamine?
2-N-(1-methoxy-2,2,6,6-tetramethylpiperidin-4-yl)-2-N-[[(1-methoxy-2,2,6,6-tetramethylpiperidin-4-yl)-methylamino]methyl]-6-methyl-4-N-(2,4,4-trimethylpentan-2-yl)-1,3,5-triazine-2,4-diamine has a molecular weight of 618.96 g/mol, XLogP of 6.67, 10 rotatable bonds, 1 hydrogen bond donors, and 10 hydrogen bond acceptors.
Where does this data come from?
All data for 2-N-(1-methoxy-2,2,6,6-tetramethylpiperidin-4-yl)-2-N-[[(1-methoxy-2,2,6,6-tetramethylpiperidin-4-yl)-methylamino]methyl]-6-methyl-4-N-(2,4,4-trimethylpentan-2-yl)-1,3,5-triazine-2,4-diamine is sourced from PubChem (CID 18716459), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).