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

C16H30N6O2 — CID 19991779

IUPAC2-[[4-(2-hydroxyethylamino)-6-(2,2,6,6-tetramethylpiperidin-1-yl)-1,3,5-triazin-2-yl]amino]ethanol
SMILESCC1(C)CCCC(C)(C)N1c1nc(NCCO)nc(NCCO)n1
InChIInChI=1S/C16H30N6O2/c1-15(2)6-5-7-16(3,4)22(15)14-20-12(17-8-10-23)19-13(21-14)18-9-11-24/h23-24H,5-11H2,1-4H3,(H2,17,18,19,20,21)
InChIKeyFOHMXIHPYJPODC-UHFFFAOYSA-N
MW338.46 g/mol
LogP1.23
Rot. Bonds7

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

2-[[4-(2-hydroxyethylamino)-6-(2,2,6,6-tetramethylpiperidin-1-yl)-1,3,5-triazin-2-yl]amino]ethanol (PubChem CID 19991779) has the molecular formula C16H30N6O2 and a molecular weight of 338.46 g/mol. Its IUPAC name is 2-[[4-(2-hydroxyethylamino)-6-(2,2,6,6-tetramethylpiperidin-1-yl)-1,3,5-triazin-2-yl]amino]ethanol.

Molecular Properties

Compound Name2-[[4-(2-hydroxyethylamino)-6-(2,2,6,6-tetramethylpiperidin-1-yl)-1,3,5-triazin-2-yl]amino]ethanol
PubChem CID19991779
Molecular FormulaC16H30N6O2
Molecular Weight338.46 g/mol
Exact Mass338.24
IUPAC Name2-[[4-(2-hydroxyethylamino)-6-(2,2,6,6-tetramethylpiperidin-1-yl)-1,3,5-triazin-2-yl]amino]ethanol
SMILESCC1(C)CCCC(C)(C)N1c1nc(NCCO)nc(NCCO)n1
InChIInChI=1S/C16H30N6O2/c1-15(2)6-5-7-16(3,4)22(15)14-20-12(17-8-10-23)19-13(21-14)18-9-11-24/h23-24H,5-11H2,1-4H3,(H2,17,18,19,20,21)
InChIKeyFOHMXIHPYJPODC-UHFFFAOYSA-N
XLogP1.23
TPSA106.43 Ų
H-Bond Donors4
H-Bond Acceptors8
Rotatable Bonds7
Heavy Atoms24
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500338.46
LogP ≤ 51.23
H-Bond Donors ≤ 54
H-Bond Acceptors ≤ 108

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Frequently Asked Questions

What is the IUPAC name of 2-[[4-(2-hydroxyethylamino)-6-(2,2,6,6-tetramethylpiperidin-1-yl)-1,3,5-triazin-2-yl]amino]ethanol?
The IUPAC name of 2-[[4-(2-hydroxyethylamino)-6-(2,2,6,6-tetramethylpiperidin-1-yl)-1,3,5-triazin-2-yl]amino]ethanol (CID 19991779) is 2-[[4-(2-hydroxyethylamino)-6-(2,2,6,6-tetramethylpiperidin-1-yl)-1,3,5-triazin-2-yl]amino]ethanol.
What is the SMILES notation for 2-[[4-(2-hydroxyethylamino)-6-(2,2,6,6-tetramethylpiperidin-1-yl)-1,3,5-triazin-2-yl]amino]ethanol?
The canonical SMILES for 2-[[4-(2-hydroxyethylamino)-6-(2,2,6,6-tetramethylpiperidin-1-yl)-1,3,5-triazin-2-yl]amino]ethanol is CC1(C)CCCC(C)(C)N1c1nc(NCCO)nc(NCCO)n1.
What is the InChIKey of 2-[[4-(2-hydroxyethylamino)-6-(2,2,6,6-tetramethylpiperidin-1-yl)-1,3,5-triazin-2-yl]amino]ethanol?
The InChIKey is FOHMXIHPYJPODC-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H30N6O2/c1-15(2)6-5-7-16(3,4)22(15)14-20-12(17-8-10-23)19-13(21-14)18-9-11-24/h23-24H,5-11H2,1-4H3,(H2,17,18,19,20,21).
What are the key properties of 2-[[4-(2-hydroxyethylamino)-6-(2,2,6,6-tetramethylpiperidin-1-yl)-1,3,5-triazin-2-yl]amino]ethanol?
2-[[4-(2-hydroxyethylamino)-6-(2,2,6,6-tetramethylpiperidin-1-yl)-1,3,5-triazin-2-yl]amino]ethanol has a molecular weight of 338.46 g/mol, XLogP of 1.23, 7 rotatable bonds, 4 hydrogen bond donors, and 8 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[[4-(2-hydroxyethylamino)-6-(2,2,6,6-tetramethylpiperidin-1-yl)-1,3,5-triazin-2-yl]amino]ethanol is sourced from PubChem (CID 19991779), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).