4-[4-morpholin-4-yl-6-(2,2,6,6-tetramethylpiperidin-1-yl)-1,3,5-triazin-2-yl]morpholine

C20H34N6O2 — CID 19991783

IUPAC4-[4-morpholin-4-yl-6-(2,2,6,6-tetramethylpiperidin-1-yl)-1,3,5-triazin-2-yl]morpholine
SMILESCC1(C)CCCC(C)(C)N1c1nc(N2CCOCC2)nc(N2CCOCC2)n1
InChIInChI=1S/C20H34N6O2/c1-19(2)6-5-7-20(3,4)26(19)18-22-16(24-8-12-27-13-9-24)21-17(23-18)25-10-14-28-15-11-25/h5-15H2,1-4H3
InChIKeyIHJWVPSBIQWYFJ-UHFFFAOYSA-N
MW390.53 g/mol
LogP2.09
Rot. Bonds3

About 4-[4-morpholin-4-yl-6-(2,2,6,6-tetramethylpiperidin-1-yl)-1,3,5-triazin-2-yl]morpholine

4-[4-morpholin-4-yl-6-(2,2,6,6-tetramethylpiperidin-1-yl)-1,3,5-triazin-2-yl]morpholine (PubChem CID 19991783) has the molecular formula C20H34N6O2 and a molecular weight of 390.53 g/mol. Its IUPAC name is 4-[4-morpholin-4-yl-6-(2,2,6,6-tetramethylpiperidin-1-yl)-1,3,5-triazin-2-yl]morpholine.

Molecular Properties

Compound Name4-[4-morpholin-4-yl-6-(2,2,6,6-tetramethylpiperidin-1-yl)-1,3,5-triazin-2-yl]morpholine
PubChem CID19991783
Molecular FormulaC20H34N6O2
Molecular Weight390.53 g/mol
Exact Mass390.27
IUPAC Name4-[4-morpholin-4-yl-6-(2,2,6,6-tetramethylpiperidin-1-yl)-1,3,5-triazin-2-yl]morpholine
SMILESCC1(C)CCCC(C)(C)N1c1nc(N2CCOCC2)nc(N2CCOCC2)n1
InChIInChI=1S/C20H34N6O2/c1-19(2)6-5-7-20(3,4)26(19)18-22-16(24-8-12-27-13-9-24)21-17(23-18)25-10-14-28-15-11-25/h5-15H2,1-4H3
InChIKeyIHJWVPSBIQWYFJ-UHFFFAOYSA-N
XLogP2.09
TPSA66.85 Ų
H-Bond Donors
H-Bond Acceptors8
Rotatable Bonds3
Heavy Atoms28
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500390.53
LogP ≤ 52.09
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 108

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Frequently Asked Questions

What is the IUPAC name of 4-[4-morpholin-4-yl-6-(2,2,6,6-tetramethylpiperidin-1-yl)-1,3,5-triazin-2-yl]morpholine?
The IUPAC name of 4-[4-morpholin-4-yl-6-(2,2,6,6-tetramethylpiperidin-1-yl)-1,3,5-triazin-2-yl]morpholine (CID 19991783) is 4-[4-morpholin-4-yl-6-(2,2,6,6-tetramethylpiperidin-1-yl)-1,3,5-triazin-2-yl]morpholine.
What is the SMILES notation for 4-[4-morpholin-4-yl-6-(2,2,6,6-tetramethylpiperidin-1-yl)-1,3,5-triazin-2-yl]morpholine?
The canonical SMILES for 4-[4-morpholin-4-yl-6-(2,2,6,6-tetramethylpiperidin-1-yl)-1,3,5-triazin-2-yl]morpholine is CC1(C)CCCC(C)(C)N1c1nc(N2CCOCC2)nc(N2CCOCC2)n1.
What is the InChIKey of 4-[4-morpholin-4-yl-6-(2,2,6,6-tetramethylpiperidin-1-yl)-1,3,5-triazin-2-yl]morpholine?
The InChIKey is IHJWVPSBIQWYFJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C20H34N6O2/c1-19(2)6-5-7-20(3,4)26(19)18-22-16(24-8-12-27-13-9-24)21-17(23-18)25-10-14-28-15-11-25/h5-15H2,1-4H3.
What are the key properties of 4-[4-morpholin-4-yl-6-(2,2,6,6-tetramethylpiperidin-1-yl)-1,3,5-triazin-2-yl]morpholine?
4-[4-morpholin-4-yl-6-(2,2,6,6-tetramethylpiperidin-1-yl)-1,3,5-triazin-2-yl]morpholine has a molecular weight of 390.53 g/mol, XLogP of 2.09, 3 rotatable bonds, 0 hydrogen bond donors, and 8 hydrogen bond acceptors.
Where does this data come from?
All data for 4-[4-morpholin-4-yl-6-(2,2,6,6-tetramethylpiperidin-1-yl)-1,3,5-triazin-2-yl]morpholine is sourced from PubChem (CID 19991783), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).