2-(2,2,3-trifluoropropoxy)-1,3,5-triazine

C6H6F3N3O — CID 118039304

IUPAC2-(2,2,3-trifluoropropoxy)-1,3,5-triazine
SMILESFCC(F)(F)COc1ncncn1
InChIInChI=1S/C6H6F3N3O/c7-1-6(8,9)2-13-5-11-3-10-4-12-5/h3-4H,1-2H2
InChIKeyDAEDUWAOBIBHSW-UHFFFAOYSA-N
MW193.13 g/mol
LogP0.86
Rot. Bonds4

About 2-(2,2,3-trifluoropropoxy)-1,3,5-triazine

2-(2,2,3-trifluoropropoxy)-1,3,5-triazine (PubChem CID 118039304) has the molecular formula C6H6F3N3O and a molecular weight of 193.13 g/mol. Its IUPAC name is 2-(2,2,3-trifluoropropoxy)-1,3,5-triazine.

Molecular Properties

Compound Name2-(2,2,3-trifluoropropoxy)-1,3,5-triazine
PubChem CID118039304
Molecular FormulaC6H6F3N3O
Molecular Weight193.13 g/mol
Exact Mass193.05
IUPAC Name2-(2,2,3-trifluoropropoxy)-1,3,5-triazine
SMILESFCC(F)(F)COc1ncncn1
InChIInChI=1S/C6H6F3N3O/c7-1-6(8,9)2-13-5-11-3-10-4-12-5/h3-4H,1-2H2
InChIKeyDAEDUWAOBIBHSW-UHFFFAOYSA-N
XLogP0.86
TPSA47.90 Ų
H-Bond Donors
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500193.13
LogP ≤ 50.86
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of 2-(2,2,3-trifluoropropoxy)-1,3,5-triazine?
The IUPAC name of 2-(2,2,3-trifluoropropoxy)-1,3,5-triazine (CID 118039304) is 2-(2,2,3-trifluoropropoxy)-1,3,5-triazine.
What is the SMILES notation for 2-(2,2,3-trifluoropropoxy)-1,3,5-triazine?
The canonical SMILES for 2-(2,2,3-trifluoropropoxy)-1,3,5-triazine is FCC(F)(F)COc1ncncn1.
What is the InChIKey of 2-(2,2,3-trifluoropropoxy)-1,3,5-triazine?
The InChIKey is DAEDUWAOBIBHSW-UHFFFAOYSA-N. The full InChI is InChI=1S/C6H6F3N3O/c7-1-6(8,9)2-13-5-11-3-10-4-12-5/h3-4H,1-2H2.
What are the key properties of 2-(2,2,3-trifluoropropoxy)-1,3,5-triazine?
2-(2,2,3-trifluoropropoxy)-1,3,5-triazine has a molecular weight of 193.13 g/mol, XLogP of 0.86, 4 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(2,2,3-trifluoropropoxy)-1,3,5-triazine is sourced from PubChem (CID 118039304), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).