1,1,2,2-tetrafluoroethene;1,3,5-triazine-2,4,6-triamine

C5H6F4N6 — CID 67173964

IUPAC1,1,2,2-tetrafluoroethene;1,3,5-triazine-2,4,6-triamine
SMILESFC(F)=C(F)F.Nc1nc(N)nc(N)n1
InChIInChI=1S/C3H6N6.C2F4/c4-1-7-2(5)9-3(6)8-1;3-1(4)2(5)6/h(H6,4,5,6,7,8,9);
InChIKeyVUXRPJNGZDXNGF-UHFFFAOYSA-N
MW226.14 g/mol
LogP0.61
Rot. Bonds

About 1,1,2,2-tetrafluoroethene;1,3,5-triazine-2,4,6-triamine

1,1,2,2-tetrafluoroethene;1,3,5-triazine-2,4,6-triamine (PubChem CID 67173964) has the molecular formula C5H6F4N6 and a molecular weight of 226.14 g/mol. Its IUPAC name is 1,1,2,2-tetrafluoroethene;1,3,5-triazine-2,4,6-triamine.

Molecular Properties

Compound Name1,1,2,2-tetrafluoroethene;1,3,5-triazine-2,4,6-triamine
PubChem CID67173964
Molecular FormulaC5H6F4N6
Molecular Weight226.14 g/mol
Exact Mass226.06
IUPAC Name1,1,2,2-tetrafluoroethene;1,3,5-triazine-2,4,6-triamine
SMILESFC(F)=C(F)F.Nc1nc(N)nc(N)n1
InChIInChI=1S/C3H6N6.C2F4/c4-1-7-2(5)9-3(6)8-1;3-1(4)2(5)6/h(H6,4,5,6,7,8,9);
InChIKeyVUXRPJNGZDXNGF-UHFFFAOYSA-N
XLogP0.61
TPSA116.73 Ų
H-Bond Donors3
H-Bond Acceptors6
Rotatable Bonds
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500226.14
LogP ≤ 50.61
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 106

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Frequently Asked Questions

What is the IUPAC name of 1,1,2,2-tetrafluoroethene;1,3,5-triazine-2,4,6-triamine?
The IUPAC name of 1,1,2,2-tetrafluoroethene;1,3,5-triazine-2,4,6-triamine (CID 67173964) is 1,1,2,2-tetrafluoroethene;1,3,5-triazine-2,4,6-triamine.
What is the SMILES notation for 1,1,2,2-tetrafluoroethene;1,3,5-triazine-2,4,6-triamine?
The canonical SMILES for 1,1,2,2-tetrafluoroethene;1,3,5-triazine-2,4,6-triamine is FC(F)=C(F)F.Nc1nc(N)nc(N)n1.
What is the InChIKey of 1,1,2,2-tetrafluoroethene;1,3,5-triazine-2,4,6-triamine?
The InChIKey is VUXRPJNGZDXNGF-UHFFFAOYSA-N. The full InChI is InChI=1S/C3H6N6.C2F4/c4-1-7-2(5)9-3(6)8-1;3-1(4)2(5)6/h(H6,4,5,6,7,8,9);.
What are the key properties of 1,1,2,2-tetrafluoroethene;1,3,5-triazine-2,4,6-triamine?
1,1,2,2-tetrafluoroethene;1,3,5-triazine-2,4,6-triamine has a molecular weight of 226.14 g/mol, XLogP of 0.61, 0 rotatable bonds, 3 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 1,1,2,2-tetrafluoroethene;1,3,5-triazine-2,4,6-triamine is sourced from PubChem (CID 67173964), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).