2-[1,3-dimethyl-5-(2,2,6,6-tetramethylpiperidin-4-yl)-1,3,5-triazinan-2-yl]-1,3-dimethyl-5-(2,2,6-trimethylpiperidin-4-yl)-1,3,5-triazinane

C27H56N8 — CID 71175508

IUPAC2-[1,3-dimethyl-5-(2,2,6,6-tetramethylpiperidin-4-yl)-1,3,5-triazinan-2-yl]-1,3-dimethyl-5-(2,2,6-trimethylpiperidin-4-yl)-1,3,5-triazinane
SMILESCC1CC(N2CN(C)C(C3N(C)CN(C4CC(C)(C)NC(C)(C)C4)CN3C)N(C)C2)CC(C)(C)N1
InChIInChI=1S/C27H56N8/c1-20-12-21(13-25(2,3)28-20)34-16-30(8)23(31(9)17-34)24-32(10)18-35(19-33(24)11)22-14-26(4,5)29-27(6,7)15-22/h20-24,28-29H,12-19H2,1-11H3
InChIKeyOVZRPZRRPDPGDI-UHFFFAOYSA-N
MW492.80 g/mol
LogP2.06
Rot. Bonds3

About 2-[1,3-dimethyl-5-(2,2,6,6-tetramethylpiperidin-4-yl)-1,3,5-triazinan-2-yl]-1,3-dimethyl-5-(2,2,6-trimethylpiperidin-4-yl)-1,3,5-triazinane

2-[1,3-dimethyl-5-(2,2,6,6-tetramethylpiperidin-4-yl)-1,3,5-triazinan-2-yl]-1,3-dimethyl-5-(2,2,6-trimethylpiperidin-4-yl)-1,3,5-triazinane (PubChem CID 71175508) has the molecular formula C27H56N8 and a molecular weight of 492.80 g/mol. Its IUPAC name is 2-[1,3-dimethyl-5-(2,2,6,6-tetramethylpiperidin-4-yl)-1,3,5-triazinan-2-yl]-1,3-dimethyl-5-(2,2,6-trimethylpiperidin-4-yl)-1,3,5-triazinane.

Molecular Properties

Compound Name2-[1,3-dimethyl-5-(2,2,6,6-tetramethylpiperidin-4-yl)-1,3,5-triazinan-2-yl]-1,3-dimethyl-5-(2,2,6-trimethylpiperidin-4-yl)-1,3,5-triazinane
PubChem CID71175508
Molecular FormulaC27H56N8
Molecular Weight492.80 g/mol
Exact Mass492.46
IUPAC Name2-[1,3-dimethyl-5-(2,2,6,6-tetramethylpiperidin-4-yl)-1,3,5-triazinan-2-yl]-1,3-dimethyl-5-(2,2,6-trimethylpiperidin-4-yl)-1,3,5-triazinane
SMILESCC1CC(N2CN(C)C(C3N(C)CN(C4CC(C)(C)NC(C)(C)C4)CN3C)N(C)C2)CC(C)(C)N1
InChIInChI=1S/C27H56N8/c1-20-12-21(13-25(2,3)28-20)34-16-30(8)23(31(9)17-34)24-32(10)18-35(19-33(24)11)22-14-26(4,5)29-27(6,7)15-22/h20-24,28-29H,12-19H2,1-11H3
InChIKeyOVZRPZRRPDPGDI-UHFFFAOYSA-N
XLogP2.06
TPSA43.50 Ų
H-Bond Donors2
H-Bond Acceptors8
Rotatable Bonds3
Heavy Atoms35
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500492.80
LogP ≤ 52.06
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 108

Analyze 2-[1,3-dimethyl-5-(2,2,6,6-tetramethylpiperidin-4-yl)-1,3,5-triazinan-2-yl]-1,3-dimethyl-5-(2,2,6-trimethylpiperidin-4-yl)-1,3,5-triazinane with MolForge

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Frequently Asked Questions

What is the IUPAC name of 2-[1,3-dimethyl-5-(2,2,6,6-tetramethylpiperidin-4-yl)-1,3,5-triazinan-2-yl]-1,3-dimethyl-5-(2,2,6-trimethylpiperidin-4-yl)-1,3,5-triazinane?
The IUPAC name of 2-[1,3-dimethyl-5-(2,2,6,6-tetramethylpiperidin-4-yl)-1,3,5-triazinan-2-yl]-1,3-dimethyl-5-(2,2,6-trimethylpiperidin-4-yl)-1,3,5-triazinane (CID 71175508) is 2-[1,3-dimethyl-5-(2,2,6,6-tetramethylpiperidin-4-yl)-1,3,5-triazinan-2-yl]-1,3-dimethyl-5-(2,2,6-trimethylpiperidin-4-yl)-1,3,5-triazinane.
What is the SMILES notation for 2-[1,3-dimethyl-5-(2,2,6,6-tetramethylpiperidin-4-yl)-1,3,5-triazinan-2-yl]-1,3-dimethyl-5-(2,2,6-trimethylpiperidin-4-yl)-1,3,5-triazinane?
The canonical SMILES for 2-[1,3-dimethyl-5-(2,2,6,6-tetramethylpiperidin-4-yl)-1,3,5-triazinan-2-yl]-1,3-dimethyl-5-(2,2,6-trimethylpiperidin-4-yl)-1,3,5-triazinane is CC1CC(N2CN(C)C(C3N(C)CN(C4CC(C)(C)NC(C)(C)C4)CN3C)N(C)C2)CC(C)(C)N1.
What is the InChIKey of 2-[1,3-dimethyl-5-(2,2,6,6-tetramethylpiperidin-4-yl)-1,3,5-triazinan-2-yl]-1,3-dimethyl-5-(2,2,6-trimethylpiperidin-4-yl)-1,3,5-triazinane?
The InChIKey is OVZRPZRRPDPGDI-UHFFFAOYSA-N. The full InChI is InChI=1S/C27H56N8/c1-20-12-21(13-25(2,3)28-20)34-16-30(8)23(31(9)17-34)24-32(10)18-35(19-33(24)11)22-14-26(4,5)29-27(6,7)15-22/h20-24,28-29H,12-19H2,1-11H3.
What are the key properties of 2-[1,3-dimethyl-5-(2,2,6,6-tetramethylpiperidin-4-yl)-1,3,5-triazinan-2-yl]-1,3-dimethyl-5-(2,2,6-trimethylpiperidin-4-yl)-1,3,5-triazinane?
2-[1,3-dimethyl-5-(2,2,6,6-tetramethylpiperidin-4-yl)-1,3,5-triazinan-2-yl]-1,3-dimethyl-5-(2,2,6-trimethylpiperidin-4-yl)-1,3,5-triazinane has a molecular weight of 492.80 g/mol, XLogP of 2.06, 3 rotatable bonds, 2 hydrogen bond donors, and 8 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[1,3-dimethyl-5-(2,2,6,6-tetramethylpiperidin-4-yl)-1,3,5-triazinan-2-yl]-1,3-dimethyl-5-(2,2,6-trimethylpiperidin-4-yl)-1,3,5-triazinane is sourced from PubChem (CID 71175508), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).