4-ethoxy-6-hydrazinyl-N-(2,2,3,3-tetrafluoropropyl)-1,3,5-triazin-2-amine

C8H12F4N6O — CID 106294470

IUPAC4-ethoxy-6-hydrazinyl-N-(2,2,3,3-tetrafluoropropyl)-1,3,5-triazin-2-amine
SMILESCCOc1nc(NN)nc(NCC(F)(F)C(F)F)n1
InChIInChI=1S/C8H12F4N6O/c1-2-19-7-16-5(15-6(17-7)18-13)14-3-8(11,12)4(9)10/h4H,2-3,13H2,1H3,(H2,14,15,16,17,18)
InChIKeyIYDGOQHSPXABCX-UHFFFAOYSA-N
MW284.22 g/mol
LogP0.87
Rot. Bonds7

About 4-ethoxy-6-hydrazinyl-N-(2,2,3,3-tetrafluoropropyl)-1,3,5-triazin-2-amine

4-ethoxy-6-hydrazinyl-N-(2,2,3,3-tetrafluoropropyl)-1,3,5-triazin-2-amine (PubChem CID 106294470) has the molecular formula C8H12F4N6O and a molecular weight of 284.22 g/mol. Its IUPAC name is 4-ethoxy-6-hydrazinyl-N-(2,2,3,3-tetrafluoropropyl)-1,3,5-triazin-2-amine.

Molecular Properties

Compound Name4-ethoxy-6-hydrazinyl-N-(2,2,3,3-tetrafluoropropyl)-1,3,5-triazin-2-amine
PubChem CID106294470
Molecular FormulaC8H12F4N6O
Molecular Weight284.22 g/mol
Exact Mass284.10
IUPAC Name4-ethoxy-6-hydrazinyl-N-(2,2,3,3-tetrafluoropropyl)-1,3,5-triazin-2-amine
SMILESCCOc1nc(NN)nc(NCC(F)(F)C(F)F)n1
InChIInChI=1S/C8H12F4N6O/c1-2-19-7-16-5(15-6(17-7)18-13)14-3-8(11,12)4(9)10/h4H,2-3,13H2,1H3,(H2,14,15,16,17,18)
InChIKeyIYDGOQHSPXABCX-UHFFFAOYSA-N
XLogP0.87
TPSA97.98 Ų
H-Bond Donors3
H-Bond Acceptors7
Rotatable Bonds7
Heavy Atoms19
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500284.22
LogP ≤ 50.87
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 107

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'hydrazine', 'substructure': 'N/A'}, {'alert_name': 'Oxygen-nitrogen_single_bond', 'substructure': 'N/A'}, {'alert_name': 'Perfluorinated_chain', 'substructure': 'N/A'}

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Frequently Asked Questions

What is the IUPAC name of 4-ethoxy-6-hydrazinyl-N-(2,2,3,3-tetrafluoropropyl)-1,3,5-triazin-2-amine?
The IUPAC name of 4-ethoxy-6-hydrazinyl-N-(2,2,3,3-tetrafluoropropyl)-1,3,5-triazin-2-amine (CID 106294470) is 4-ethoxy-6-hydrazinyl-N-(2,2,3,3-tetrafluoropropyl)-1,3,5-triazin-2-amine.
What is the SMILES notation for 4-ethoxy-6-hydrazinyl-N-(2,2,3,3-tetrafluoropropyl)-1,3,5-triazin-2-amine?
The canonical SMILES for 4-ethoxy-6-hydrazinyl-N-(2,2,3,3-tetrafluoropropyl)-1,3,5-triazin-2-amine is CCOc1nc(NN)nc(NCC(F)(F)C(F)F)n1.
What is the InChIKey of 4-ethoxy-6-hydrazinyl-N-(2,2,3,3-tetrafluoropropyl)-1,3,5-triazin-2-amine?
The InChIKey is IYDGOQHSPXABCX-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H12F4N6O/c1-2-19-7-16-5(15-6(17-7)18-13)14-3-8(11,12)4(9)10/h4H,2-3,13H2,1H3,(H2,14,15,16,17,18).
What are the key properties of 4-ethoxy-6-hydrazinyl-N-(2,2,3,3-tetrafluoropropyl)-1,3,5-triazin-2-amine?
4-ethoxy-6-hydrazinyl-N-(2,2,3,3-tetrafluoropropyl)-1,3,5-triazin-2-amine has a molecular weight of 284.22 g/mol, XLogP of 0.87, 7 rotatable bonds, 3 hydrogen bond donors, and 7 hydrogen bond acceptors.
Where does this data come from?
All data for 4-ethoxy-6-hydrazinyl-N-(2,2,3,3-tetrafluoropropyl)-1,3,5-triazin-2-amine is sourced from PubChem (CID 106294470), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).