4-propan-2-yloxy-6-(2,2,3,3-tetrafluoropropoxy)-1,3,5-triazin-2-amine

C9H12F4N4O2 — CID 80868558

IUPAC4-propan-2-yloxy-6-(2,2,3,3-tetrafluoropropoxy)-1,3,5-triazin-2-amine
SMILESCC(C)Oc1nc(N)nc(OCC(F)(F)C(F)F)n1
InChIInChI=1S/C9H12F4N4O2/c1-4(2)19-8-16-6(14)15-7(17-8)18-3-9(12,13)5(10)11/h4-5H,3H2,1-2H3,(H2,14,15,16,17)
InChIKeyOJRLDCLESHIMNM-UHFFFAOYSA-N
MW284.21 g/mol
LogP1.52
Rot. Bonds6

About 4-propan-2-yloxy-6-(2,2,3,3-tetrafluoropropoxy)-1,3,5-triazin-2-amine

4-propan-2-yloxy-6-(2,2,3,3-tetrafluoropropoxy)-1,3,5-triazin-2-amine (PubChem CID 80868558) has the molecular formula C9H12F4N4O2 and a molecular weight of 284.21 g/mol. Its IUPAC name is 4-propan-2-yloxy-6-(2,2,3,3-tetrafluoropropoxy)-1,3,5-triazin-2-amine.

Molecular Properties

Compound Name4-propan-2-yloxy-6-(2,2,3,3-tetrafluoropropoxy)-1,3,5-triazin-2-amine
PubChem CID80868558
Molecular FormulaC9H12F4N4O2
Molecular Weight284.21 g/mol
Exact Mass284.09
IUPAC Name4-propan-2-yloxy-6-(2,2,3,3-tetrafluoropropoxy)-1,3,5-triazin-2-amine
SMILESCC(C)Oc1nc(N)nc(OCC(F)(F)C(F)F)n1
InChIInChI=1S/C9H12F4N4O2/c1-4(2)19-8-16-6(14)15-7(17-8)18-3-9(12,13)5(10)11/h4-5H,3H2,1-2H3,(H2,14,15,16,17)
InChIKeyOJRLDCLESHIMNM-UHFFFAOYSA-N
XLogP1.52
TPSA83.15 Ų
H-Bond Donors1
H-Bond Acceptors6
Rotatable Bonds6
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500284.21
LogP ≤ 51.52
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 106

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Perfluorinated_chain', 'substructure': 'N/A'}

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Frequently Asked Questions

What is the IUPAC name of 4-propan-2-yloxy-6-(2,2,3,3-tetrafluoropropoxy)-1,3,5-triazin-2-amine?
The IUPAC name of 4-propan-2-yloxy-6-(2,2,3,3-tetrafluoropropoxy)-1,3,5-triazin-2-amine (CID 80868558) is 4-propan-2-yloxy-6-(2,2,3,3-tetrafluoropropoxy)-1,3,5-triazin-2-amine.
What is the SMILES notation for 4-propan-2-yloxy-6-(2,2,3,3-tetrafluoropropoxy)-1,3,5-triazin-2-amine?
The canonical SMILES for 4-propan-2-yloxy-6-(2,2,3,3-tetrafluoropropoxy)-1,3,5-triazin-2-amine is CC(C)Oc1nc(N)nc(OCC(F)(F)C(F)F)n1.
What is the InChIKey of 4-propan-2-yloxy-6-(2,2,3,3-tetrafluoropropoxy)-1,3,5-triazin-2-amine?
The InChIKey is OJRLDCLESHIMNM-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H12F4N4O2/c1-4(2)19-8-16-6(14)15-7(17-8)18-3-9(12,13)5(10)11/h4-5H,3H2,1-2H3,(H2,14,15,16,17).
What are the key properties of 4-propan-2-yloxy-6-(2,2,3,3-tetrafluoropropoxy)-1,3,5-triazin-2-amine?
4-propan-2-yloxy-6-(2,2,3,3-tetrafluoropropoxy)-1,3,5-triazin-2-amine has a molecular weight of 284.21 g/mol, XLogP of 1.52, 6 rotatable bonds, 1 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 4-propan-2-yloxy-6-(2,2,3,3-tetrafluoropropoxy)-1,3,5-triazin-2-amine is sourced from PubChem (CID 80868558), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).