4-[4-(1,1,1,3,3,3-hexafluoropropan-2-yloxy)-6-piperidin-1-yl-1,3,5-triazin-2-yl]morpholine

C15H19F6N5O2 — CID 1068865

IUPAC4-[4-(1,1,1,3,3,3-hexafluoropropan-2-yloxy)-6-piperidin-1-yl-1,3,5-triazin-2-yl]morpholine
SMILESFC(F)(F)C(Oc1nc(N2CCCCC2)nc(N2CCOCC2)n1)C(F)(F)F
InChIInChI=1S/C15H19F6N5O2/c16-14(17,18)10(15(19,20)21)28-13-23-11(25-4-2-1-3-5-25)22-12(24-13)26-6-8-27-9-7-26/h10H,1-9H2
InChIKeyZFDDLKLYIHKQBJ-UHFFFAOYSA-N
MW415.34 g/mol
LogP2.57
Rot. Bonds4

About 4-[4-(1,1,1,3,3,3-hexafluoropropan-2-yloxy)-6-piperidin-1-yl-1,3,5-triazin-2-yl]morpholine

4-[4-(1,1,1,3,3,3-hexafluoropropan-2-yloxy)-6-piperidin-1-yl-1,3,5-triazin-2-yl]morpholine (PubChem CID 1068865) has the molecular formula C15H19F6N5O2 and a molecular weight of 415.34 g/mol. Its IUPAC name is 4-[4-(1,1,1,3,3,3-hexafluoropropan-2-yloxy)-6-piperidin-1-yl-1,3,5-triazin-2-yl]morpholine.

Molecular Properties

Compound Name4-[4-(1,1,1,3,3,3-hexafluoropropan-2-yloxy)-6-piperidin-1-yl-1,3,5-triazin-2-yl]morpholine
PubChem CID1068865
Molecular FormulaC15H19F6N5O2
Molecular Weight415.34 g/mol
Exact Mass415.14
IUPAC Name4-[4-(1,1,1,3,3,3-hexafluoropropan-2-yloxy)-6-piperidin-1-yl-1,3,5-triazin-2-yl]morpholine
SMILESFC(F)(F)C(Oc1nc(N2CCCCC2)nc(N2CCOCC2)n1)C(F)(F)F
InChIInChI=1S/C15H19F6N5O2/c16-14(17,18)10(15(19,20)21)28-13-23-11(25-4-2-1-3-5-25)22-12(24-13)26-6-8-27-9-7-26/h10H,1-9H2
InChIKeyZFDDLKLYIHKQBJ-UHFFFAOYSA-N
XLogP2.57
TPSA63.61 Ų
H-Bond Donors
H-Bond Acceptors7
Rotatable Bonds4
Heavy Atoms28
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500415.34
LogP ≤ 52.57
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 107

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Launch Full Analysis

Related Compounds

N-cyclohexyl-4-morpholin-4-yl-6-[2,2,2-trifluoro-1-(trifluoromethyl)ethoxy]-1,3,5-triazin-2-amine
CID 3237373
2-Chloro-4-(morpholin-4-yl)-6-(piperidin-1-yl)-1,3,5-triazine
CID 706598
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-(Piperidin-1-yl)-4,6-bis(2,2,2-trifluoroethoxy)-1,3,5-triazine
CID 1116172
N-butyl-4-[(1,1,1,3,3,3-hexafluoropropan-2-yl)oxy]-6-(morpholin-4-yl)-1,3,5-triazin-2-amine
CID 2192507
4-[(1,1,1,3,3,3-hexafluoropropan-2-yl)oxy]-N,N-dimethyl-6-(morpholin-4-yl)-1,3,5-triazin-2-amine
CID 3942683
4-[(1,1,1,3,3,3-hexafluoropropan-2-yl)oxy]-6-(morpholin-4-yl)-N,N-dipropyl-1,3,5-triazin-2-amine
CID 3942684
2-[(1,1,1,3,3,3-Hexafluoropropan-2-yl)oxy]-4,6-di(morpholin-4-yl)-1,3,5-triazine
CID 3942685
2-(Morpholin-4-yl)-4-(piperidin-1-yl)-6-(2,2,2-trifluoroethoxy)-1,3,5-triazine
CID 4687910
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 4-[4-(1,1,1,3,3,3-hexafluoropropan-2-yloxy)-6-piperidin-1-yl-1,3,5-triazin-2-yl]morpholine?
The IUPAC name of 4-[4-(1,1,1,3,3,3-hexafluoropropan-2-yloxy)-6-piperidin-1-yl-1,3,5-triazin-2-yl]morpholine (CID 1068865) is 4-[4-(1,1,1,3,3,3-hexafluoropropan-2-yloxy)-6-piperidin-1-yl-1,3,5-triazin-2-yl]morpholine.
What is the SMILES notation for 4-[4-(1,1,1,3,3,3-hexafluoropropan-2-yloxy)-6-piperidin-1-yl-1,3,5-triazin-2-yl]morpholine?
The canonical SMILES for 4-[4-(1,1,1,3,3,3-hexafluoropropan-2-yloxy)-6-piperidin-1-yl-1,3,5-triazin-2-yl]morpholine is FC(F)(F)C(Oc1nc(N2CCCCC2)nc(N2CCOCC2)n1)C(F)(F)F.
What is the InChIKey of 4-[4-(1,1,1,3,3,3-hexafluoropropan-2-yloxy)-6-piperidin-1-yl-1,3,5-triazin-2-yl]morpholine?
The InChIKey is ZFDDLKLYIHKQBJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H19F6N5O2/c16-14(17,18)10(15(19,20)21)28-13-23-11(25-4-2-1-3-5-25)22-12(24-13)26-6-8-27-9-7-26/h10H,1-9H2.
What are the key properties of 4-[4-(1,1,1,3,3,3-hexafluoropropan-2-yloxy)-6-piperidin-1-yl-1,3,5-triazin-2-yl]morpholine?
4-[4-(1,1,1,3,3,3-hexafluoropropan-2-yloxy)-6-piperidin-1-yl-1,3,5-triazin-2-yl]morpholine has a molecular weight of 415.34 g/mol, XLogP of 2.57, 4 rotatable bonds, 0 hydrogen bond donors, and 7 hydrogen bond acceptors.
Where does this data come from?
All data for 4-[4-(1,1,1,3,3,3-hexafluoropropan-2-yloxy)-6-piperidin-1-yl-1,3,5-triazin-2-yl]morpholine is sourced from PubChem (CID 1068865), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).