4-(1,1,1,3,3,3-hexafluoropropan-2-yloxy)-N,N-dimethyl-6-morpholin-4-yl-1,3,5-triazin-2-amine

C12H15F6N5O2 — CID 3942683

IUPAC4-(1,1,1,3,3,3-hexafluoropropan-2-yloxy)-N,N-dimethyl-6-morpholin-4-yl-1,3,5-triazin-2-amine
SMILESCN(C)c1nc(OC(C(F)(F)F)C(F)(F)F)nc(N2CCOCC2)n1
InChIInChI=1S/C12H15F6N5O2/c1-22(2)8-19-9(23-3-5-24-6-4-23)21-10(20-8)25-7(11(13,14)15)12(16,17)18/h7H,3-6H2,1-2H3
InChIKeyYBRCLMGVNOCPOR-UHFFFAOYSA-N
MW375.27 g/mol
LogP1.65
Rot. Bonds4

About 4-(1,1,1,3,3,3-hexafluoropropan-2-yloxy)-N,N-dimethyl-6-morpholin-4-yl-1,3,5-triazin-2-amine

4-(1,1,1,3,3,3-hexafluoropropan-2-yloxy)-N,N-dimethyl-6-morpholin-4-yl-1,3,5-triazin-2-amine (PubChem CID 3942683) has the molecular formula C12H15F6N5O2 and a molecular weight of 375.27 g/mol. Its IUPAC name is 4-(1,1,1,3,3,3-hexafluoropropan-2-yloxy)-N,N-dimethyl-6-morpholin-4-yl-1,3,5-triazin-2-amine.

Molecular Properties

Compound Name4-(1,1,1,3,3,3-hexafluoropropan-2-yloxy)-N,N-dimethyl-6-morpholin-4-yl-1,3,5-triazin-2-amine
PubChem CID3942683
Molecular FormulaC12H15F6N5O2
Molecular Weight375.27 g/mol
Exact Mass375.11
IUPAC Name4-(1,1,1,3,3,3-hexafluoropropan-2-yloxy)-N,N-dimethyl-6-morpholin-4-yl-1,3,5-triazin-2-amine
SMILESCN(C)c1nc(OC(C(F)(F)F)C(F)(F)F)nc(N2CCOCC2)n1
InChIInChI=1S/C12H15F6N5O2/c1-22(2)8-19-9(23-3-5-24-6-4-23)21-10(20-8)25-7(11(13,14)15)12(16,17)18/h7H,3-6H2,1-2H3
InChIKeyYBRCLMGVNOCPOR-UHFFFAOYSA-N
XLogP1.65
TPSA63.61 Ų
H-Bond Donors
H-Bond Acceptors7
Rotatable Bonds4
Heavy Atoms25
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500375.27
LogP ≤ 51.65
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 107

Analyze 4-(1,1,1,3,3,3-hexafluoropropan-2-yloxy)-N,N-dimethyl-6-morpholin-4-yl-1,3,5-triazin-2-amine with MolForge

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Launch Full Analysis

Related Compounds

N-methyl-4-(4-morpholinyl)-6-(2,2,2-trifluoroethoxy)-1,3,5-triazin-2-amine
CID 879151
1,3,5-Triazine, 2,4-dimethoxy-6-(4-morpholinyl)-
CID 4092448
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
4-(4,6-Dimethoxy-1,3,5-triazin-2-yl)-4-methylmorpholinium tetrafluoroborate
CID 11631268
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
N-tert-butyl-4-(1,1,1,3,3,3-hexafluoropropan-2-yloxy)-6-morpholin-4-yl-1,3,5-triazin-2-amine
CID 1113192
2-(4-Morpholinyl)-4,6-bis(2,2,2-trifluoroethoxy)-1,3,5-triazine
CID 1227424
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
(Methylpropyl){4-morpholin-4-yl-6-[2,2,2-trifluoro-1-(trifluoromethyl)ethoxy](1,3,5-triazin-2-yl)}amine
CID 3094637
N-methyl-N-{4-(4-morpholinyl)-6-[2,2,2-trifluoro-1-(trifluoromethyl)ethoxy]-1,3,5-triazin-2-yl}amine
CID 3435092

Frequently Asked Questions

What is the IUPAC name of 4-(1,1,1,3,3,3-hexafluoropropan-2-yloxy)-N,N-dimethyl-6-morpholin-4-yl-1,3,5-triazin-2-amine?
The IUPAC name of 4-(1,1,1,3,3,3-hexafluoropropan-2-yloxy)-N,N-dimethyl-6-morpholin-4-yl-1,3,5-triazin-2-amine (CID 3942683) is 4-(1,1,1,3,3,3-hexafluoropropan-2-yloxy)-N,N-dimethyl-6-morpholin-4-yl-1,3,5-triazin-2-amine.
What is the SMILES notation for 4-(1,1,1,3,3,3-hexafluoropropan-2-yloxy)-N,N-dimethyl-6-morpholin-4-yl-1,3,5-triazin-2-amine?
The canonical SMILES for 4-(1,1,1,3,3,3-hexafluoropropan-2-yloxy)-N,N-dimethyl-6-morpholin-4-yl-1,3,5-triazin-2-amine is CN(C)c1nc(OC(C(F)(F)F)C(F)(F)F)nc(N2CCOCC2)n1.
What is the InChIKey of 4-(1,1,1,3,3,3-hexafluoropropan-2-yloxy)-N,N-dimethyl-6-morpholin-4-yl-1,3,5-triazin-2-amine?
The InChIKey is YBRCLMGVNOCPOR-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H15F6N5O2/c1-22(2)8-19-9(23-3-5-24-6-4-23)21-10(20-8)25-7(11(13,14)15)12(16,17)18/h7H,3-6H2,1-2H3.
What are the key properties of 4-(1,1,1,3,3,3-hexafluoropropan-2-yloxy)-N,N-dimethyl-6-morpholin-4-yl-1,3,5-triazin-2-amine?
4-(1,1,1,3,3,3-hexafluoropropan-2-yloxy)-N,N-dimethyl-6-morpholin-4-yl-1,3,5-triazin-2-amine has a molecular weight of 375.27 g/mol, XLogP of 1.65, 4 rotatable bonds, 0 hydrogen bond donors, and 7 hydrogen bond acceptors.
Where does this data come from?
All data for 4-(1,1,1,3,3,3-hexafluoropropan-2-yloxy)-N,N-dimethyl-6-morpholin-4-yl-1,3,5-triazin-2-amine is sourced from PubChem (CID 3942683), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).