2-N-butan-2-yl-6-(trifluoromethyl)-1,3,5-triazine-2,4-diamine

C8H12F3N5 — CID 3041965

IUPAC2-N-butan-2-yl-6-(trifluoromethyl)-1,3,5-triazine-2,4-diamine
SMILESCCC(C)Nc1nc(N)nc(C(F)(F)F)n1
InChIInChI=1S/C8H12F3N5/c1-3-4(2)13-7-15-5(8(9,10)11)14-6(12)16-7/h4H,3H2,1-2H3,(H3,12,13,14,15,16)
InChIKeyKNDLITGVEZZZII-UHFFFAOYSA-N
MW235.21 g/mol
LogP1.68
Rot. Bonds3

About 2-N-butan-2-yl-6-(trifluoromethyl)-1,3,5-triazine-2,4-diamine

2-N-butan-2-yl-6-(trifluoromethyl)-1,3,5-triazine-2,4-diamine (PubChem CID 3041965) has the molecular formula C8H12F3N5 and a molecular weight of 235.21 g/mol. Its IUPAC name is 2-N-butan-2-yl-6-(trifluoromethyl)-1,3,5-triazine-2,4-diamine.

Molecular Properties

Compound Name2-N-butan-2-yl-6-(trifluoromethyl)-1,3,5-triazine-2,4-diamine
PubChem CID3041965
Molecular FormulaC8H12F3N5
Molecular Weight235.21 g/mol
Exact Mass235.10
IUPAC Name2-N-butan-2-yl-6-(trifluoromethyl)-1,3,5-triazine-2,4-diamine
SMILESCCC(C)Nc1nc(N)nc(C(F)(F)F)n1
InChIInChI=1S/C8H12F3N5/c1-3-4(2)13-7-15-5(8(9,10)11)14-6(12)16-7/h4H,3H2,1-2H3,(H3,12,13,14,15,16)
InChIKeyKNDLITGVEZZZII-UHFFFAOYSA-N
XLogP1.68
TPSA76.72 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds3
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500235.21
LogP ≤ 51.68
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 105

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Related Compounds

1,3,5-Triazine-2,4-diamine, N,N'-diethyl-6-(trifluoromethyl)-
CID 12871
N~2~,N~4~-Diethyl-6-methyl-1,3,5-triazine-2,4-diamine
CID 16086
4,6-Bis-isopropylamino-[1,3,5]triazine-2-carbonitrile
CID 644401
s-Triazine, 4,6-bis(isopropylamino)-2-ethyl-
CID 33405
s-Triazine, 2-amino-4-cyclohexylamino-6-trifluoromethyl-
CID 120801
1,3,5-Triazin-2-amine, 4-chloro-6-ethyl-N-(1-methylethyl)-
CID 3044737
s-Triazine, 2,4-bis(isopropylamino)-6-propyl-
CID 33411
s-Triazine, 2-dimethylamino-4-isopropylamino-6-(trifluoromethyl)-
CID 3041954
s-Triazine, 2-isopropylamino-4-methylamino-6-trifluoromethyl-
CID 3041963
1,3,5-Triazine-2,4-diamine, N-(1,1-dimethylethyl)-6-(trifluoromethyl)-
CID 3041966
1,3,5-Triazin-2-amine, N-ethyl-4-methyl-6-(trifluoromethyl)-
CID 3041968
1,3,5-Triazin-2-amine, N-cyclohexyl-4-methyl-6-(trifluoromethyl)-
CID 3041969

Frequently Asked Questions

What is the IUPAC name of 2-N-butan-2-yl-6-(trifluoromethyl)-1,3,5-triazine-2,4-diamine?
The IUPAC name of 2-N-butan-2-yl-6-(trifluoromethyl)-1,3,5-triazine-2,4-diamine (CID 3041965) is 2-N-butan-2-yl-6-(trifluoromethyl)-1,3,5-triazine-2,4-diamine.
What is the SMILES notation for 2-N-butan-2-yl-6-(trifluoromethyl)-1,3,5-triazine-2,4-diamine?
The canonical SMILES for 2-N-butan-2-yl-6-(trifluoromethyl)-1,3,5-triazine-2,4-diamine is CCC(C)Nc1nc(N)nc(C(F)(F)F)n1.
What is the InChIKey of 2-N-butan-2-yl-6-(trifluoromethyl)-1,3,5-triazine-2,4-diamine?
The InChIKey is KNDLITGVEZZZII-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H12F3N5/c1-3-4(2)13-7-15-5(8(9,10)11)14-6(12)16-7/h4H,3H2,1-2H3,(H3,12,13,14,15,16).
What are the key properties of 2-N-butan-2-yl-6-(trifluoromethyl)-1,3,5-triazine-2,4-diamine?
2-N-butan-2-yl-6-(trifluoromethyl)-1,3,5-triazine-2,4-diamine has a molecular weight of 235.21 g/mol, XLogP of 1.68, 3 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 2-N-butan-2-yl-6-(trifluoromethyl)-1,3,5-triazine-2,4-diamine is sourced from PubChem (CID 3041965), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).