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

C14H19F6N5O — CID 3541525

IUPAC4-(1,1,1,3,3,3-hexafluoropropan-2-yloxy)-6-piperidin-1-yl-N-propan-2-yl-1,3,5-triazin-2-amine
SMILESCC(C)Nc1nc(OC(C(F)(F)F)C(F)(F)F)nc(N2CCCCC2)n1
InChIInChI=1S/C14H19F6N5O/c1-8(2)21-10-22-11(25-6-4-3-5-7-25)24-12(23-10)26-9(13(15,16)17)14(18,19)20/h8-9H,3-7H2,1-2H3,(H,21,22,23,24)
InChIKeyOTMIEFWTEGMASY-UHFFFAOYSA-N
MW387.33 g/mol
LogP3.55
Rot. Bonds5

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

4-(1,1,1,3,3,3-hexafluoropropan-2-yloxy)-6-piperidin-1-yl-N-propan-2-yl-1,3,5-triazin-2-amine (PubChem CID 3541525) has the molecular formula C14H19F6N5O and a molecular weight of 387.33 g/mol. Its IUPAC name is 4-(1,1,1,3,3,3-hexafluoropropan-2-yloxy)-6-piperidin-1-yl-N-propan-2-yl-1,3,5-triazin-2-amine.

Molecular Properties

Compound Name4-(1,1,1,3,3,3-hexafluoropropan-2-yloxy)-6-piperidin-1-yl-N-propan-2-yl-1,3,5-triazin-2-amine
PubChem CID3541525
Molecular FormulaC14H19F6N5O
Molecular Weight387.33 g/mol
Exact Mass387.15
IUPAC Name4-(1,1,1,3,3,3-hexafluoropropan-2-yloxy)-6-piperidin-1-yl-N-propan-2-yl-1,3,5-triazin-2-amine
SMILESCC(C)Nc1nc(OC(C(F)(F)F)C(F)(F)F)nc(N2CCCCC2)n1
InChIInChI=1S/C14H19F6N5O/c1-8(2)21-10-22-11(25-6-4-3-5-7-25)24-12(23-10)26-9(13(15,16)17)14(18,19)20/h8-9H,3-7H2,1-2H3,(H,21,22,23,24)
InChIKeyOTMIEFWTEGMASY-UHFFFAOYSA-N
XLogP3.55
TPSA63.17 Ų
H-Bond Donors1
H-Bond Acceptors6
Rotatable Bonds5
Heavy Atoms26
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500387.33
LogP ≤ 53.55
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 106

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

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Launch Full Analysis

Related Compounds

N-cyclopentyl-4-ethoxy-6-[4-(2-(18F)fluoroethyl)piperazin-1-yl]-1,3,5-triazin-2-amine
CID 137645377
2-(1-Piperazinyl)-4-(1-piperidinyl)-6-(2,2,2-trifluoroethoxy)-1,3,5-triazine
CID 2826887
[4,6-Bis-(2,2,2-trifluoro-1-trifluoromethyl-ethoxy)-[1,3,5]triazin-2-yl]-sec-butyl-amine
CID 3094334
N-cyclohexyl-4-morpholin-4-yl-6-[2,2,2-trifluoro-1-(trifluoromethyl)ethoxy]-1,3,5-triazin-2-amine
CID 3237373
2-Ethylamino-4-piperidin-1-yl-6-(2,2,2-trifluoro-2-trifluoromethylethoxy)-[1,3,5]-triazine
CID 633000
N~2~-(sec-butyl)-N~4~,N~4~-diethyl-6-[2,2,2-trifluoro-1-(trifluoromethyl)ethoxy]-1,3,5-triazine-2,4-diamine
CID 3094636
6-piperidin-1-yl-4-N-propan-2-yl-2-N-[(2R)-1,1,1-trifluoropropan-2-yl]-1,3,5-triazine-2,4-diamine
CID 178294349
2-{[4-(Ethylamino)-6-(piperidin-1-YL)-1,3,5-triazin-2-YL]oxy}acetonitrile
CID 1826712
1,3,5-Triazine, 2,4-bis(2,2,2-trifluoro-1-trifluoromethylethoxy)-6-(1-piperidyl)-
CID 550156
N-cyclohexyl-4,6-bis[(1,1,1,3,3,3-hexafluoropropan-2-yl)oxy]-1,3,5-triazin-2-amine
CID 550625
4,6-bis[(1,1,1,3,3,3-hexafluoropropan-2-yl)oxy]-N-pentyl-1,3,5-triazin-2-amine
CID 634924
N2-Cyclohexyl-6-isopropoxy-N4-propyl-1,3,5-triazine-2,4-diamine
CID 3987340

Frequently Asked Questions

What is the IUPAC name of 4-(1,1,1,3,3,3-hexafluoropropan-2-yloxy)-6-piperidin-1-yl-N-propan-2-yl-1,3,5-triazin-2-amine?
The IUPAC name of 4-(1,1,1,3,3,3-hexafluoropropan-2-yloxy)-6-piperidin-1-yl-N-propan-2-yl-1,3,5-triazin-2-amine (CID 3541525) is 4-(1,1,1,3,3,3-hexafluoropropan-2-yloxy)-6-piperidin-1-yl-N-propan-2-yl-1,3,5-triazin-2-amine.
What is the SMILES notation for 4-(1,1,1,3,3,3-hexafluoropropan-2-yloxy)-6-piperidin-1-yl-N-propan-2-yl-1,3,5-triazin-2-amine?
The canonical SMILES for 4-(1,1,1,3,3,3-hexafluoropropan-2-yloxy)-6-piperidin-1-yl-N-propan-2-yl-1,3,5-triazin-2-amine is CC(C)Nc1nc(OC(C(F)(F)F)C(F)(F)F)nc(N2CCCCC2)n1.
What is the InChIKey of 4-(1,1,1,3,3,3-hexafluoropropan-2-yloxy)-6-piperidin-1-yl-N-propan-2-yl-1,3,5-triazin-2-amine?
The InChIKey is OTMIEFWTEGMASY-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H19F6N5O/c1-8(2)21-10-22-11(25-6-4-3-5-7-25)24-12(23-10)26-9(13(15,16)17)14(18,19)20/h8-9H,3-7H2,1-2H3,(H,21,22,23,24).
What are the key properties of 4-(1,1,1,3,3,3-hexafluoropropan-2-yloxy)-6-piperidin-1-yl-N-propan-2-yl-1,3,5-triazin-2-amine?
4-(1,1,1,3,3,3-hexafluoropropan-2-yloxy)-6-piperidin-1-yl-N-propan-2-yl-1,3,5-triazin-2-amine has a molecular weight of 387.33 g/mol, XLogP of 3.55, 5 rotatable bonds, 1 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 4-(1,1,1,3,3,3-hexafluoropropan-2-yloxy)-6-piperidin-1-yl-N-propan-2-yl-1,3,5-triazin-2-amine is sourced from PubChem (CID 3541525), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).