4,6-dimethyl-2,3-dihydrothieno[3,4-b]furan

C8H10OS — CID 118028776

IUPAC4,6-dimethyl-2,3-dihydrothieno[3,4-b]furan
SMILESCc1sc(C)c2c1CCO2
InChIInChI=1S/C8H10OS/c1-5-7-3-4-9-8(7)6(2)10-5/h3-4H2,1-2H3
InChIKeyZCJJEWXWVYJYDG-UHFFFAOYSA-N
MW154.23 g/mol
LogP2.30
Rot. Bonds

About 4,6-dimethyl-2,3-dihydrothieno[3,4-b]furan

4,6-dimethyl-2,3-dihydrothieno[3,4-b]furan (PubChem CID 118028776) has the molecular formula C8H10OS and a molecular weight of 154.23 g/mol. Its IUPAC name is 4,6-dimethyl-2,3-dihydrothieno[3,4-b]furan.

Molecular Properties

Compound Name4,6-dimethyl-2,3-dihydrothieno[3,4-b]furan
PubChem CID118028776
Molecular FormulaC8H10OS
Molecular Weight154.23 g/mol
Exact Mass154.05
IUPAC Name4,6-dimethyl-2,3-dihydrothieno[3,4-b]furan
SMILESCc1sc(C)c2c1CCO2
InChIInChI=1S/C8H10OS/c1-5-7-3-4-9-8(7)6(2)10-5/h3-4H2,1-2H3
InChIKeyZCJJEWXWVYJYDG-UHFFFAOYSA-N
XLogP2.30
TPSA9.23 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds
Heavy Atoms10
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500154.23
LogP ≤ 52.30
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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Related Compounds

5,7-dimethyl-2,3-dihydrothieno[3,4-b][1,4]oxathiine;ethane
CID 91557080
1,3-dimethyl-5,6-dihydro-4H-cyclopenta[c]thiophene
CID 129040041
4,6-dimethyl-3,5-dihydro-2H-furo[2,3-c]pyrrole
CID 130401378
CID 89189760
CID 89189760
2-(8-methyl-2,3,6,7-tetrahydrofuro[2,3-f][1]benzofuran-4-yl)ethanamine
CID 115010665
N-[(8-methyl-2,3,6,7-tetrahydrofuro[2,3-f][1]benzofuran-4-yl)methyl]hydroxylamine
CID 117315614
3-(8-methyl-2,3,6,7-tetrahydrofuro[2,3-f][1]benzofuran-4-yl)propanal
CID 117336282
4,6-dimethyl-2,3-dihydro-1-benzofuran
CID 23113841
5-tert-butyl-7-(7-methyl-2,3-dihydrothieno[3,4-b][1,4]dioxin-5-yl)-2,3-dihydrothieno[3,4-b][1,4]dioxine
CID 134312892
4-ethyl-7-methyl-2,3-dihydrofuro[2,3-d]pyridazine
CID 91139990
5-(7-methyl-2,3-dihydrothieno[3,4-b][1,4]dioxin-5-yl)-7-[5-[5-(7-methyl-2,3-dihydrothieno[3,4-b][1,4]dioxin-5-yl)-2,3-dihydrothieno[3,4-b][1,4]dioxin-7-yl]-3,6-dihydro-2H-cyclopenta[b][1,4]dioxin-7-yl]-2,3-dihydrothieno[3,4-b][1,4]dioxine
CID 21348431
2-(methylamino)-1-(8-methyl-2,3,6,7-tetrahydrofuro[2,3-f][1]benzofuran-4-yl)ethanone
CID 117370347

Frequently Asked Questions

What is the IUPAC name of 4,6-dimethyl-2,3-dihydrothieno[3,4-b]furan?
The IUPAC name of 4,6-dimethyl-2,3-dihydrothieno[3,4-b]furan (CID 118028776) is 4,6-dimethyl-2,3-dihydrothieno[3,4-b]furan.
What is the SMILES notation for 4,6-dimethyl-2,3-dihydrothieno[3,4-b]furan?
The canonical SMILES for 4,6-dimethyl-2,3-dihydrothieno[3,4-b]furan is Cc1sc(C)c2c1CCO2.
What is the InChIKey of 4,6-dimethyl-2,3-dihydrothieno[3,4-b]furan?
The InChIKey is ZCJJEWXWVYJYDG-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H10OS/c1-5-7-3-4-9-8(7)6(2)10-5/h3-4H2,1-2H3.
What are the key properties of 4,6-dimethyl-2,3-dihydrothieno[3,4-b]furan?
4,6-dimethyl-2,3-dihydrothieno[3,4-b]furan has a molecular weight of 154.23 g/mol, XLogP of 2.30, 0 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 4,6-dimethyl-2,3-dihydrothieno[3,4-b]furan is sourced from PubChem (CID 118028776), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).