4,6-bis[1,1,1,3,3,3-hexafluoro-2-(trifluoromethyl)propan-2-yl]-N-propan-2-yl-1,3,5-triazin-2-amine

C14H8F18N4 — CID 635970

IUPAC4,6-bis[1,1,1,3,3,3-hexafluoro-2-(trifluoromethyl)propan-2-yl]-N-propan-2-yl-1,3,5-triazin-2-amine
SMILESCC(C)Nc1nc(C(C(F)(F)F)(C(F)(F)F)C(F)(F)F)nc(C(C(F)(F)F)(C(F)(F)F)C(F)(F)F)n1
InChIInChI=1S/C14H8F18N4/c1-3(2)33-6-35-4(7(9(15,16)17,10(18,19)20)11(21,22)23)34-5(36-6)8(12(24,25)26,13(27,28)29)14(30,31)32/h3H,1-2H3,(H,33,34,35,36)
InChIKeyLXCKSZDSUHCDGZ-UHFFFAOYSA-N
MW574.21 g/mol
LogP6.54
Rot. Bonds4

About 4,6-bis[1,1,1,3,3,3-hexafluoro-2-(trifluoromethyl)propan-2-yl]-N-propan-2-yl-1,3,5-triazin-2-amine

4,6-bis[1,1,1,3,3,3-hexafluoro-2-(trifluoromethyl)propan-2-yl]-N-propan-2-yl-1,3,5-triazin-2-amine (PubChem CID 635970) has the molecular formula C14H8F18N4 and a molecular weight of 574.21 g/mol. Its IUPAC name is 4,6-bis[1,1,1,3,3,3-hexafluoro-2-(trifluoromethyl)propan-2-yl]-N-propan-2-yl-1,3,5-triazin-2-amine.

Molecular Properties

Compound Name4,6-bis[1,1,1,3,3,3-hexafluoro-2-(trifluoromethyl)propan-2-yl]-N-propan-2-yl-1,3,5-triazin-2-amine
PubChem CID635970
Molecular FormulaC14H8F18N4
Molecular Weight574.21 g/mol
Exact Mass574.05
IUPAC Name4,6-bis[1,1,1,3,3,3-hexafluoro-2-(trifluoromethyl)propan-2-yl]-N-propan-2-yl-1,3,5-triazin-2-amine
SMILESCC(C)Nc1nc(C(C(F)(F)F)(C(F)(F)F)C(F)(F)F)nc(C(C(F)(F)F)(C(F)(F)F)C(F)(F)F)n1
InChIInChI=1S/C14H8F18N4/c1-3(2)33-6-35-4(7(9(15,16)17,10(18,19)20)11(21,22)23)34-5(36-6)8(12(24,25)26,13(27,28)29)14(30,31)32/h3H,1-2H3,(H,33,34,35,36)
InChIKeyLXCKSZDSUHCDGZ-UHFFFAOYSA-N
XLogP6.54
TPSA50.70 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms36
Complexity—

Lipinski Rule of Five

2 violations

RuleValue
MW ≤ 500574.21
LogP ≤ 56.54
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of 4,6-bis[1,1,1,3,3,3-hexafluoro-2-(trifluoromethyl)propan-2-yl]-N-propan-2-yl-1,3,5-triazin-2-amine?
The IUPAC name of 4,6-bis[1,1,1,3,3,3-hexafluoro-2-(trifluoromethyl)propan-2-yl]-N-propan-2-yl-1,3,5-triazin-2-amine (CID 635970) is 4,6-bis[1,1,1,3,3,3-hexafluoro-2-(trifluoromethyl)propan-2-yl]-N-propan-2-yl-1,3,5-triazin-2-amine.
What is the SMILES notation for 4,6-bis[1,1,1,3,3,3-hexafluoro-2-(trifluoromethyl)propan-2-yl]-N-propan-2-yl-1,3,5-triazin-2-amine?
The canonical SMILES for 4,6-bis[1,1,1,3,3,3-hexafluoro-2-(trifluoromethyl)propan-2-yl]-N-propan-2-yl-1,3,5-triazin-2-amine is CC(C)Nc1nc(C(C(F)(F)F)(C(F)(F)F)C(F)(F)F)nc(C(C(F)(F)F)(C(F)(F)F)C(F)(F)F)n1.
What is the InChIKey of 4,6-bis[1,1,1,3,3,3-hexafluoro-2-(trifluoromethyl)propan-2-yl]-N-propan-2-yl-1,3,5-triazin-2-amine?
The InChIKey is LXCKSZDSUHCDGZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H8F18N4/c1-3(2)33-6-35-4(7(9(15,16)17,10(18,19)20)11(21,22)23)34-5(36-6)8(12(24,25)26,13(27,28)29)14(30,31)32/h3H,1-2H3,(H,33,34,35,36).
What are the key properties of 4,6-bis[1,1,1,3,3,3-hexafluoro-2-(trifluoromethyl)propan-2-yl]-N-propan-2-yl-1,3,5-triazin-2-amine?
4,6-bis[1,1,1,3,3,3-hexafluoro-2-(trifluoromethyl)propan-2-yl]-N-propan-2-yl-1,3,5-triazin-2-amine has a molecular weight of 574.21 g/mol, XLogP of 6.54, 4 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 4,6-bis[1,1,1,3,3,3-hexafluoro-2-(trifluoromethyl)propan-2-yl]-N-propan-2-yl-1,3,5-triazin-2-amine is sourced from PubChem (CID 635970), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).