2,2-difluoro-6-methyl-6,7-dihydrofuro[3,2-g][1,3]benzodioxole

C10H8F2O3 — CID 150669089

IUPAC2,2-difluoro-6-methyl-6,7-dihydrofuro[3,2-g][1,3]benzodioxole
SMILESCC1COc2c1ccc1c2OC(F)(F)O1
InChIInChI=1S/C10H8F2O3/c1-5-4-13-8-6(5)2-3-7-9(8)15-10(11,12)14-7/h2-3,5H,4H2,1H3
InChIKeyJFMUNDNXMTUTCC-UHFFFAOYSA-N
MW214.17 g/mol
LogP2.50
Rot. Bonds

About 2,2-difluoro-6-methyl-6,7-dihydrofuro[3,2-g][1,3]benzodioxole

2,2-difluoro-6-methyl-6,7-dihydrofuro[3,2-g][1,3]benzodioxole (PubChem CID 150669089) has the molecular formula C10H8F2O3 and a molecular weight of 214.17 g/mol. Its IUPAC name is 2,2-difluoro-6-methyl-6,7-dihydrofuro[3,2-g][1,3]benzodioxole.

Molecular Properties

Compound Name2,2-difluoro-6-methyl-6,7-dihydrofuro[3,2-g][1,3]benzodioxole
PubChem CID150669089
Molecular FormulaC10H8F2O3
Molecular Weight214.17 g/mol
Exact Mass214.04
IUPAC Name2,2-difluoro-6-methyl-6,7-dihydrofuro[3,2-g][1,3]benzodioxole
SMILESCC1COc2c1ccc1c2OC(F)(F)O1
InChIInChI=1S/C10H8F2O3/c1-5-4-13-8-6(5)2-3-7-9(8)15-10(11,12)14-7/h2-3,5H,4H2,1H3
InChIKeyJFMUNDNXMTUTCC-UHFFFAOYSA-N
XLogP2.50
TPSA27.69 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500214.17
LogP ≤ 52.50
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

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Related Compounds

7-chloro-3,6-dimethyl-2,3-dihydro-1-benzofuran;ethane
CID 143804356
4-(2,2-difluoro-5-methyl-1,3-benzodioxol-4-yl)-2,2-difluoro-5-methyl-1,3-benzodioxole
CID 90686715
(2R)-2-(2,2-difluoro-1,3-benzodioxol-4-yl)azetidine;hydrochloride
CID 171197321
(4S)-4-(2,2-difluoro-1,3-benzodioxol-4-yl)-5,5-dimethyl-1,3-oxazinan-2-one;hydrochloride
CID 171188328
(4S)-4-(2,2-difluoro-1,3-benzodioxol-4-yl)-5,5-difluoro-1,3-oxazinan-2-one
CID 171186851
N,4-diethyl-2,2-difluoro-1,3-benzodioxol-5-amine
CID 167259987
2-(2,2-difluoro-1,3-benzodioxol-4-yl)-2-methylpyrrolidine
CID 117354622
bis(2,2-difluoro-4-methyl-1,3-benzodioxol-5-yl)methanone
CID 154169130
CID 153376788
CID 153376788
3-methyl-2,3-dihydro-1-benzofuran-5-thiol
CID 155261995
4,8-dimethyl-2-oxatricyclo[7.3.1.05,13]trideca-1(12),5(13),6,8,10-pentaen-10-amine;ethane
CID 142075796
2,2-difluoro-4-methyl-5-propyl-1,3-benzodioxole
CID 167678382

Frequently Asked Questions

What is the IUPAC name of 2,2-difluoro-6-methyl-6,7-dihydrofuro[3,2-g][1,3]benzodioxole?
The IUPAC name of 2,2-difluoro-6-methyl-6,7-dihydrofuro[3,2-g][1,3]benzodioxole (CID 150669089) is 2,2-difluoro-6-methyl-6,7-dihydrofuro[3,2-g][1,3]benzodioxole.
What is the SMILES notation for 2,2-difluoro-6-methyl-6,7-dihydrofuro[3,2-g][1,3]benzodioxole?
The canonical SMILES for 2,2-difluoro-6-methyl-6,7-dihydrofuro[3,2-g][1,3]benzodioxole is CC1COc2c1ccc1c2OC(F)(F)O1.
What is the InChIKey of 2,2-difluoro-6-methyl-6,7-dihydrofuro[3,2-g][1,3]benzodioxole?
The InChIKey is JFMUNDNXMTUTCC-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H8F2O3/c1-5-4-13-8-6(5)2-3-7-9(8)15-10(11,12)14-7/h2-3,5H,4H2,1H3.
What are the key properties of 2,2-difluoro-6-methyl-6,7-dihydrofuro[3,2-g][1,3]benzodioxole?
2,2-difluoro-6-methyl-6,7-dihydrofuro[3,2-g][1,3]benzodioxole has a molecular weight of 214.17 g/mol, XLogP of 2.50, 0 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2,2-difluoro-6-methyl-6,7-dihydrofuro[3,2-g][1,3]benzodioxole is sourced from PubChem (CID 150669089), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).