2,2,3,3-tetrafluoropropyl 3,3,3-trifluoro-2-methyl-2-[(3-methyl-1,4-dioxan-2-yl)methyl]propanoate

C13H17F7O4 — CID 59741586

IUPAC2,2,3,3-tetrafluoropropyl 3,3,3-trifluoro-2-methyl-2-[(3-methyl-1,4-dioxan-2-yl)methyl]propanoate
SMILESCC1OCCOC1CC(C)(C(=O)OCC(F)(F)C(F)F)C(F)(F)F
InChIInChI=1S/C13H17F7O4/c1-7-8(23-4-3-22-7)5-11(2,13(18,19)20)10(21)24-6-12(16,17)9(14)15/h7-9H,3-6H2,1-2H3
InChIKeyYAXONQZYFCFBEK-UHFFFAOYSA-N
MW370.26 g/mol
LogP3.19
Rot. Bonds6

About 2,2,3,3-tetrafluoropropyl 3,3,3-trifluoro-2-methyl-2-[(3-methyl-1,4-dioxan-2-yl)methyl]propanoate

2,2,3,3-tetrafluoropropyl 3,3,3-trifluoro-2-methyl-2-[(3-methyl-1,4-dioxan-2-yl)methyl]propanoate (PubChem CID 59741586) has the molecular formula C13H17F7O4 and a molecular weight of 370.26 g/mol. Its IUPAC name is 2,2,3,3-tetrafluoropropyl 3,3,3-trifluoro-2-methyl-2-[(3-methyl-1,4-dioxan-2-yl)methyl]propanoate.

Molecular Properties

Compound Name2,2,3,3-tetrafluoropropyl 3,3,3-trifluoro-2-methyl-2-[(3-methyl-1,4-dioxan-2-yl)methyl]propanoate
PubChem CID59741586
Molecular FormulaC13H17F7O4
Molecular Weight370.26 g/mol
Exact Mass370.10
IUPAC Name2,2,3,3-tetrafluoropropyl 3,3,3-trifluoro-2-methyl-2-[(3-methyl-1,4-dioxan-2-yl)methyl]propanoate
SMILESCC1OCCOC1CC(C)(C(=O)OCC(F)(F)C(F)F)C(F)(F)F
InChIInChI=1S/C13H17F7O4/c1-7-8(23-4-3-22-7)5-11(2,13(18,19)20)10(21)24-6-12(16,17)9(14)15/h7-9H,3-6H2,1-2H3
InChIKeyYAXONQZYFCFBEK-UHFFFAOYSA-N
XLogP3.19
TPSA44.76 Ų
H-Bond Donors
H-Bond Acceptors4
Rotatable Bonds6
Heavy Atoms24
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500370.26
LogP ≤ 53.19
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 104

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 2,2,3,3-tetrafluoropropyl 3,3,3-trifluoro-2-methyl-2-[(3-methyl-1,4-dioxan-2-yl)methyl]propanoate?
The IUPAC name of 2,2,3,3-tetrafluoropropyl 3,3,3-trifluoro-2-methyl-2-[(3-methyl-1,4-dioxan-2-yl)methyl]propanoate (CID 59741586) is 2,2,3,3-tetrafluoropropyl 3,3,3-trifluoro-2-methyl-2-[(3-methyl-1,4-dioxan-2-yl)methyl]propanoate.
What is the SMILES notation for 2,2,3,3-tetrafluoropropyl 3,3,3-trifluoro-2-methyl-2-[(3-methyl-1,4-dioxan-2-yl)methyl]propanoate?
The canonical SMILES for 2,2,3,3-tetrafluoropropyl 3,3,3-trifluoro-2-methyl-2-[(3-methyl-1,4-dioxan-2-yl)methyl]propanoate is CC1OCCOC1CC(C)(C(=O)OCC(F)(F)C(F)F)C(F)(F)F.
What is the InChIKey of 2,2,3,3-tetrafluoropropyl 3,3,3-trifluoro-2-methyl-2-[(3-methyl-1,4-dioxan-2-yl)methyl]propanoate?
The InChIKey is YAXONQZYFCFBEK-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H17F7O4/c1-7-8(23-4-3-22-7)5-11(2,13(18,19)20)10(21)24-6-12(16,17)9(14)15/h7-9H,3-6H2,1-2H3.
What are the key properties of 2,2,3,3-tetrafluoropropyl 3,3,3-trifluoro-2-methyl-2-[(3-methyl-1,4-dioxan-2-yl)methyl]propanoate?
2,2,3,3-tetrafluoropropyl 3,3,3-trifluoro-2-methyl-2-[(3-methyl-1,4-dioxan-2-yl)methyl]propanoate has a molecular weight of 370.26 g/mol, XLogP of 3.19, 6 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2,2,3,3-tetrafluoropropyl 3,3,3-trifluoro-2-methyl-2-[(3-methyl-1,4-dioxan-2-yl)methyl]propanoate is sourced from PubChem (CID 59741586), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).