7-(trifluoromethyl)furo[2,3-f][1,3]benzodioxole

C10H5F3O3 — CID 166609361

IUPAC7-(trifluoromethyl)furo[2,3-f][1,3]benzodioxole
SMILESFC(F)(F)c1coc2cc3c(cc12)OCO3
InChIInChI=1S/C10H5F3O3/c11-10(12,13)6-3-14-7-2-9-8(1-5(6)7)15-4-16-9/h1-3H,4H2
InChIKeyUOVCUHSVJVLLBJ-UHFFFAOYSA-N
MW230.14 g/mol
LogP3.18
Rot. Bonds

About 7-(trifluoromethyl)furo[2,3-f][1,3]benzodioxole

7-(trifluoromethyl)furo[2,3-f][1,3]benzodioxole (PubChem CID 166609361) has the molecular formula C10H5F3O3 and a molecular weight of 230.14 g/mol. Its IUPAC name is 7-(trifluoromethyl)furo[2,3-f][1,3]benzodioxole.

Molecular Properties

Compound Name7-(trifluoromethyl)furo[2,3-f][1,3]benzodioxole
PubChem CID166609361
Molecular FormulaC10H5F3O3
Molecular Weight230.14 g/mol
Exact Mass230.02
IUPAC Name7-(trifluoromethyl)furo[2,3-f][1,3]benzodioxole
SMILESFC(F)(F)c1coc2cc3c(cc12)OCO3
InChIInChI=1S/C10H5F3O3/c11-10(12,13)6-3-14-7-2-9-8(1-5(6)7)15-4-16-9/h1-3H,4H2
InChIKeyUOVCUHSVJVLLBJ-UHFFFAOYSA-N
XLogP3.18
TPSA31.60 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500230.14
LogP ≤ 53.18
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

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Related Compounds

5,6-dichloro-3-(trifluoromethyl)-1-benzofuran
CID 166609364
5-bromo-3-(trifluoromethyl)-1-benzofuran
CID 71669158
1,3-benzodioxole-5,6-diamine;4-chloro-5-(trifluoromethyl)benzene-1,2-diamine
CID 157094804
5-[(1S)-cyclohex-2-en-1-yl]-6-(trifluoromethyl)-1,3-benzodioxole
CID 164669327
6-(trifluoromethyl)-[1,3]dioxolo[4,5-j]phenanthridine
CID 134841525
5-bromo-6-(2-fluoropropan-2-yl)-1,3-benzodioxole
CID 84710382
8-(trifluoromethyl)-5-[2-[4-(trifluoromethyl)phenyl]ethenyl]-[1,3]dioxolo[4,5-g]isoquinoline;hydrochloride
CID 162541290
ethyl 3-(trifluoromethyl)-1-benzofuran-6-carboxylate
CID 166609325
3-[6-(trifluoromethyl)-1,3-benzodioxol-5-yl]pyrrolidine
CID 84709827
5-(1,1-difluoro-2,2-dimethylpropyl)-1,3-benzodioxole
CID 154618355
2-[6-(trifluoromethyl)-1-benzofuran-3-yl]propan-2-amine
CID 117121751
6,7-diphenylfuro[2,3-f][1,3]benzodioxole
CID 102296676

Frequently Asked Questions

What is the IUPAC name of 7-(trifluoromethyl)furo[2,3-f][1,3]benzodioxole?
The IUPAC name of 7-(trifluoromethyl)furo[2,3-f][1,3]benzodioxole (CID 166609361) is 7-(trifluoromethyl)furo[2,3-f][1,3]benzodioxole.
What is the SMILES notation for 7-(trifluoromethyl)furo[2,3-f][1,3]benzodioxole?
The canonical SMILES for 7-(trifluoromethyl)furo[2,3-f][1,3]benzodioxole is FC(F)(F)c1coc2cc3c(cc12)OCO3.
What is the InChIKey of 7-(trifluoromethyl)furo[2,3-f][1,3]benzodioxole?
The InChIKey is UOVCUHSVJVLLBJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H5F3O3/c11-10(12,13)6-3-14-7-2-9-8(1-5(6)7)15-4-16-9/h1-3H,4H2.
What are the key properties of 7-(trifluoromethyl)furo[2,3-f][1,3]benzodioxole?
7-(trifluoromethyl)furo[2,3-f][1,3]benzodioxole has a molecular weight of 230.14 g/mol, XLogP of 3.18, 0 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 7-(trifluoromethyl)furo[2,3-f][1,3]benzodioxole is sourced from PubChem (CID 166609361), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).