2-piperidin-1-yl-4,6-bis(2,2,2-trifluoroethoxy)-1,3,5-triazine

C12H14F6N4O2 — CID 1116172

IUPAC2-piperidin-1-yl-4,6-bis(2,2,2-trifluoroethoxy)-1,3,5-triazine
SMILESFC(F)(F)COc1nc(OCC(F)(F)F)nc(N2CCCCC2)n1
InChIInChI=1S/C12H14F6N4O2/c13-11(14,15)6-23-9-19-8(22-4-2-1-3-5-22)20-10(21-9)24-7-12(16,17)18/h1-7H2
InChIKeyLIMAYGYEDCPNLS-UHFFFAOYSA-N
MW360.26 g/mol
LogP2.74
Rot. Bonds5

About 2-piperidin-1-yl-4,6-bis(2,2,2-trifluoroethoxy)-1,3,5-triazine

2-piperidin-1-yl-4,6-bis(2,2,2-trifluoroethoxy)-1,3,5-triazine (PubChem CID 1116172) has the molecular formula C12H14F6N4O2 and a molecular weight of 360.26 g/mol. Its IUPAC name is 2-piperidin-1-yl-4,6-bis(2,2,2-trifluoroethoxy)-1,3,5-triazine.

Molecular Properties

Compound Name2-piperidin-1-yl-4,6-bis(2,2,2-trifluoroethoxy)-1,3,5-triazine
PubChem CID1116172
Molecular FormulaC12H14F6N4O2
Molecular Weight360.26 g/mol
Exact Mass360.10
IUPAC Name2-piperidin-1-yl-4,6-bis(2,2,2-trifluoroethoxy)-1,3,5-triazine
SMILESFC(F)(F)COc1nc(OCC(F)(F)F)nc(N2CCCCC2)n1
InChIInChI=1S/C12H14F6N4O2/c13-11(14,15)6-23-9-19-8(22-4-2-1-3-5-22)20-10(21-9)24-7-12(16,17)18/h1-7H2
InChIKeyLIMAYGYEDCPNLS-UHFFFAOYSA-N
XLogP2.74
TPSA60.37 Ų
H-Bond Donors
H-Bond Acceptors6
Rotatable Bonds5
Heavy Atoms24
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500360.26
LogP ≤ 52.74
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 106

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Related Compounds

[(4-Methoxy-6-piperidin-1-yl-1,3,5-triazin-2-yl)oxy]acetonitrile
CID 4918510
2-Ethylamino-4-piperidin-1-yl-6-(2,2,2-trifluoro-2-trifluoromethylethoxy)-[1,3,5]-triazine
CID 633000
2-(1,1,1,3,3,3-Hexafluoropropan-2-yloxy)-4,6-di(piperidin-1-yl)-1,3,5-triazine
CID 1113194
1,3,5-Triazine, 2,4-bis(2,2,2-trifluoro-1-trifluoromethylethoxy)-6-(4-morpholyl)-
CID 549986
1,3,5-Triazine, 2,4-bis(2,2,2-trifluoro-1-trifluoromethylethoxy)-6-(1-piperidyl)-
CID 550156
2,4-Bis[(1,1,1,3,3,3-hexafluoropropan-2-yl)oxy]-6-(4-methylpiperazin-1-yl)-1,3,5-triazine
CID 3912928
2-(Piperidin-1-yl)-4,6-bis(prop-2-yn-1-yloxy)-1,3,5-triazine
CID 4332938
2-[(1,1,1,3,3,3-Hexafluoropropan-2-yl)oxy]-4-(morpholin-4-yl)-6-(piperidin-1-yl)-1,3,5-triazine
CID 1068865
2-(4-Morpholinyl)-4,6-bis(2,2,2-trifluoroethoxy)-1,3,5-triazine
CID 1227424
2-(Morpholin-4-yl)-4-(piperidin-1-yl)-6-(2,2,2-trifluoroethoxy)-1,3,5-triazine
CID 4687910
N-methyl-4-(piperidin-1-yl)-6-(2,2,2-trifluoroethoxy)-1,3,5-triazin-2-amine
CID 5138987
4-[(1,1,1,3,3,3-Hexafluoropropan-2-yl)oxy]-6-(piperidin-1-yl)-1,3,5-triazin-2-amine
CID 2827320

Frequently Asked Questions

What is the IUPAC name of 2-piperidin-1-yl-4,6-bis(2,2,2-trifluoroethoxy)-1,3,5-triazine?
The IUPAC name of 2-piperidin-1-yl-4,6-bis(2,2,2-trifluoroethoxy)-1,3,5-triazine (CID 1116172) is 2-piperidin-1-yl-4,6-bis(2,2,2-trifluoroethoxy)-1,3,5-triazine.
What is the SMILES notation for 2-piperidin-1-yl-4,6-bis(2,2,2-trifluoroethoxy)-1,3,5-triazine?
The canonical SMILES for 2-piperidin-1-yl-4,6-bis(2,2,2-trifluoroethoxy)-1,3,5-triazine is FC(F)(F)COc1nc(OCC(F)(F)F)nc(N2CCCCC2)n1.
What is the InChIKey of 2-piperidin-1-yl-4,6-bis(2,2,2-trifluoroethoxy)-1,3,5-triazine?
The InChIKey is LIMAYGYEDCPNLS-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H14F6N4O2/c13-11(14,15)6-23-9-19-8(22-4-2-1-3-5-22)20-10(21-9)24-7-12(16,17)18/h1-7H2.
What are the key properties of 2-piperidin-1-yl-4,6-bis(2,2,2-trifluoroethoxy)-1,3,5-triazine?
2-piperidin-1-yl-4,6-bis(2,2,2-trifluoroethoxy)-1,3,5-triazine has a molecular weight of 360.26 g/mol, XLogP of 2.74, 5 rotatable bonds, 0 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 2-piperidin-1-yl-4,6-bis(2,2,2-trifluoroethoxy)-1,3,5-triazine is sourced from PubChem (CID 1116172), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).