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

C5H3F4N3 — CID 70373306

IUPAC2-(1,2,2,2-tetrafluoroethyl)-1,3,5-triazine
SMILESFC(c1ncncn1)C(F)(F)F
InChIInChI=1S/C5H3F4N3/c6-3(5(7,8)9)4-11-1-10-2-12-4/h1-3H
InChIKeyRUTRLZXUPCKJNQ-UHFFFAOYSA-N
MW181.09 g/mol
LogP1.44
Rot. Bonds1

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

2-(1,2,2,2-tetrafluoroethyl)-1,3,5-triazine (PubChem CID 70373306) has the molecular formula C5H3F4N3 and a molecular weight of 181.09 g/mol. Its IUPAC name is 2-(1,2,2,2-tetrafluoroethyl)-1,3,5-triazine.

Molecular Properties

Compound Name2-(1,2,2,2-tetrafluoroethyl)-1,3,5-triazine
PubChem CID70373306
Molecular FormulaC5H3F4N3
Molecular Weight181.09 g/mol
Exact Mass181.03
IUPAC Name2-(1,2,2,2-tetrafluoroethyl)-1,3,5-triazine
SMILESFC(c1ncncn1)C(F)(F)F
InChIInChI=1S/C5H3F4N3/c6-3(5(7,8)9)4-11-1-10-2-12-4/h1-3H
InChIKeyRUTRLZXUPCKJNQ-UHFFFAOYSA-N
XLogP1.44
TPSA38.67 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds1
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500181.09
LogP ≤ 51.44
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of 2-(1,2,2,2-tetrafluoroethyl)-1,3,5-triazine?
The IUPAC name of 2-(1,2,2,2-tetrafluoroethyl)-1,3,5-triazine (CID 70373306) is 2-(1,2,2,2-tetrafluoroethyl)-1,3,5-triazine.
What is the SMILES notation for 2-(1,2,2,2-tetrafluoroethyl)-1,3,5-triazine?
The canonical SMILES for 2-(1,2,2,2-tetrafluoroethyl)-1,3,5-triazine is FC(c1ncncn1)C(F)(F)F.
What is the InChIKey of 2-(1,2,2,2-tetrafluoroethyl)-1,3,5-triazine?
The InChIKey is RUTRLZXUPCKJNQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C5H3F4N3/c6-3(5(7,8)9)4-11-1-10-2-12-4/h1-3H.
What are the key properties of 2-(1,2,2,2-tetrafluoroethyl)-1,3,5-triazine?
2-(1,2,2,2-tetrafluoroethyl)-1,3,5-triazine has a molecular weight of 181.09 g/mol, XLogP of 1.44, 1 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(1,2,2,2-tetrafluoroethyl)-1,3,5-triazine is sourced from PubChem (CID 70373306), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).