[7-oxo-2-(trifluoromethyl)-6-oxabicyclo[3.2.1]octan-4-yl] 2,2-dimethylbutanoate

C14H19F3O4 — CID 58205787

IUPAC[7-oxo-2-(trifluoromethyl)-6-oxabicyclo[3.2.1]octan-4-yl] 2,2-dimethylbutanoate
SMILESCCC(C)(C)C(=O)OC1CC(C(F)(F)F)C2CC1OC2=O
InChIInChI=1S/C14H19F3O4/c1-4-13(2,3)12(19)21-10-6-8(14(15,16)17)7-5-9(10)20-11(7)18/h7-10H,4-6H2,1-3H3
InChIKeyWXVVSOPMLRGHDT-UHFFFAOYSA-N
MW308.30 g/mol
LogP2.85
Rot. Bonds3

About [7-oxo-2-(trifluoromethyl)-6-oxabicyclo[3.2.1]octan-4-yl] 2,2-dimethylbutanoate

[7-oxo-2-(trifluoromethyl)-6-oxabicyclo[3.2.1]octan-4-yl] 2,2-dimethylbutanoate (PubChem CID 58205787) has the molecular formula C14H19F3O4 and a molecular weight of 308.30 g/mol. Its IUPAC name is [7-oxo-2-(trifluoromethyl)-6-oxabicyclo[3.2.1]octan-4-yl] 2,2-dimethylbutanoate.

Molecular Properties

Compound Name[7-oxo-2-(trifluoromethyl)-6-oxabicyclo[3.2.1]octan-4-yl] 2,2-dimethylbutanoate
PubChem CID58205787
Molecular FormulaC14H19F3O4
Molecular Weight308.30 g/mol
Exact Mass308.12
IUPAC Name[7-oxo-2-(trifluoromethyl)-6-oxabicyclo[3.2.1]octan-4-yl] 2,2-dimethylbutanoate
SMILESCCC(C)(C)C(=O)OC1CC(C(F)(F)F)C2CC1OC2=O
InChIInChI=1S/C14H19F3O4/c1-4-13(2,3)12(19)21-10-6-8(14(15,16)17)7-5-9(10)20-11(7)18/h7-10H,4-6H2,1-3H3
InChIKeyWXVVSOPMLRGHDT-UHFFFAOYSA-N
XLogP2.85
TPSA52.60 Ų
H-Bond Donors
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500308.30
LogP ≤ 52.85
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of [7-oxo-2-(trifluoromethyl)-6-oxabicyclo[3.2.1]octan-4-yl] 2,2-dimethylbutanoate?
The IUPAC name of [7-oxo-2-(trifluoromethyl)-6-oxabicyclo[3.2.1]octan-4-yl] 2,2-dimethylbutanoate (CID 58205787) is [7-oxo-2-(trifluoromethyl)-6-oxabicyclo[3.2.1]octan-4-yl] 2,2-dimethylbutanoate.
What is the SMILES notation for [7-oxo-2-(trifluoromethyl)-6-oxabicyclo[3.2.1]octan-4-yl] 2,2-dimethylbutanoate?
The canonical SMILES for [7-oxo-2-(trifluoromethyl)-6-oxabicyclo[3.2.1]octan-4-yl] 2,2-dimethylbutanoate is CCC(C)(C)C(=O)OC1CC(C(F)(F)F)C2CC1OC2=O.
What is the InChIKey of [7-oxo-2-(trifluoromethyl)-6-oxabicyclo[3.2.1]octan-4-yl] 2,2-dimethylbutanoate?
The InChIKey is WXVVSOPMLRGHDT-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H19F3O4/c1-4-13(2,3)12(19)21-10-6-8(14(15,16)17)7-5-9(10)20-11(7)18/h7-10H,4-6H2,1-3H3.
What are the key properties of [7-oxo-2-(trifluoromethyl)-6-oxabicyclo[3.2.1]octan-4-yl] 2,2-dimethylbutanoate?
[7-oxo-2-(trifluoromethyl)-6-oxabicyclo[3.2.1]octan-4-yl] 2,2-dimethylbutanoate has a molecular weight of 308.30 g/mol, XLogP of 2.85, 3 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for [7-oxo-2-(trifluoromethyl)-6-oxabicyclo[3.2.1]octan-4-yl] 2,2-dimethylbutanoate is sourced from PubChem (CID 58205787), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).