2,4-bis(1,1,1,2,3,3-hexafluoropropan-2-yloxy)-1,3,5-triazine

C9H3F12N3O2 — CID 87242028

IUPAC2,4-bis(1,1,1,2,3,3-hexafluoropropan-2-yloxy)-1,3,5-triazine
SMILESFC(F)C(F)(Oc1ncnc(OC(F)(C(F)F)C(F)(F)F)n1)C(F)(F)F
InChIInChI=1S/C9H3F12N3O2/c10-2(11)6(14,8(16,17)18)25-4-22-1-23-5(24-4)26-7(15,3(12)13)9(19,20)21/h1-3H
InChIKeyJZROVYQEORTYLM-UHFFFAOYSA-N
MW413.12 g/mol
LogP3.62
Rot. Bonds6

About 2,4-bis(1,1,1,2,3,3-hexafluoropropan-2-yloxy)-1,3,5-triazine

2,4-bis(1,1,1,2,3,3-hexafluoropropan-2-yloxy)-1,3,5-triazine (PubChem CID 87242028) has the molecular formula C9H3F12N3O2 and a molecular weight of 413.12 g/mol. Its IUPAC name is 2,4-bis(1,1,1,2,3,3-hexafluoropropan-2-yloxy)-1,3,5-triazine.

Molecular Properties

Compound Name2,4-bis(1,1,1,2,3,3-hexafluoropropan-2-yloxy)-1,3,5-triazine
PubChem CID87242028
Molecular FormulaC9H3F12N3O2
Molecular Weight413.12 g/mol
Exact Mass413.00
IUPAC Name2,4-bis(1,1,1,2,3,3-hexafluoropropan-2-yloxy)-1,3,5-triazine
SMILESFC(F)C(F)(Oc1ncnc(OC(F)(C(F)F)C(F)(F)F)n1)C(F)(F)F
InChIInChI=1S/C9H3F12N3O2/c10-2(11)6(14,8(16,17)18)25-4-22-1-23-5(24-4)26-7(15,3(12)13)9(19,20)21/h1-3H
InChIKeyJZROVYQEORTYLM-UHFFFAOYSA-N
XLogP3.62
TPSA57.13 Ų
H-Bond Donors
H-Bond Acceptors5
Rotatable Bonds6
Heavy Atoms26
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500413.12
LogP ≤ 53.62
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 105

Analyze 2,4-bis(1,1,1,2,3,3-hexafluoropropan-2-yloxy)-1,3,5-triazine with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of 2,4-bis(1,1,1,2,3,3-hexafluoropropan-2-yloxy)-1,3,5-triazine?
The IUPAC name of 2,4-bis(1,1,1,2,3,3-hexafluoropropan-2-yloxy)-1,3,5-triazine (CID 87242028) is 2,4-bis(1,1,1,2,3,3-hexafluoropropan-2-yloxy)-1,3,5-triazine.
What is the SMILES notation for 2,4-bis(1,1,1,2,3,3-hexafluoropropan-2-yloxy)-1,3,5-triazine?
The canonical SMILES for 2,4-bis(1,1,1,2,3,3-hexafluoropropan-2-yloxy)-1,3,5-triazine is FC(F)C(F)(Oc1ncnc(OC(F)(C(F)F)C(F)(F)F)n1)C(F)(F)F.
What is the InChIKey of 2,4-bis(1,1,1,2,3,3-hexafluoropropan-2-yloxy)-1,3,5-triazine?
The InChIKey is JZROVYQEORTYLM-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H3F12N3O2/c10-2(11)6(14,8(16,17)18)25-4-22-1-23-5(24-4)26-7(15,3(12)13)9(19,20)21/h1-3H.
What are the key properties of 2,4-bis(1,1,1,2,3,3-hexafluoropropan-2-yloxy)-1,3,5-triazine?
2,4-bis(1,1,1,2,3,3-hexafluoropropan-2-yloxy)-1,3,5-triazine has a molecular weight of 413.12 g/mol, XLogP of 3.62, 6 rotatable bonds, 0 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 2,4-bis(1,1,1,2,3,3-hexafluoropropan-2-yloxy)-1,3,5-triazine is sourced from PubChem (CID 87242028), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).