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

C8H8OS — CID 177208715

IUPAC6-ethenyl-2,3-dihydrothieno[3,4-b]furan
SMILESC=Cc1scc2c1OCC2
InChIInChI=1S/C8H8OS/c1-2-7-8-6(5-10-7)3-4-9-8/h2,5H,1,3-4H2
InChIKeyFIGZHIXAVBEBSZ-UHFFFAOYSA-N
MW152.22 g/mol
LogP2.33
Rot. Bonds1

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

6-ethenyl-2,3-dihydrothieno[3,4-b]furan (PubChem CID 177208715) has the molecular formula C8H8OS and a molecular weight of 152.22 g/mol. Its IUPAC name is 6-ethenyl-2,3-dihydrothieno[3,4-b]furan.

Molecular Properties

Compound Name6-ethenyl-2,3-dihydrothieno[3,4-b]furan
PubChem CID177208715
Molecular FormulaC8H8OS
Molecular Weight152.22 g/mol
Exact Mass152.03
IUPAC Name6-ethenyl-2,3-dihydrothieno[3,4-b]furan
SMILESC=Cc1scc2c1OCC2
InChIInChI=1S/C8H8OS/c1-2-7-8-6(5-10-7)3-4-9-8/h2,5H,1,3-4H2
InChIKeyFIGZHIXAVBEBSZ-UHFFFAOYSA-N
XLogP2.33
TPSA9.23 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds1
Heavy Atoms10
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500152.22
LogP ≤ 52.33
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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Related Compounds

6-(4-methylpentyl)-2,3-dihydrothieno[3,4-b]furan
CID 177208600
5-[(E)-prop-1-enyl]-2,3-dihydrothieno[3,4-b][1,4]dioxine
CID 118281565
8-ethenyl-2,3-dihydrochromen-4-one
CID 55297621
(4-bromothiophen-2-yl)-(2,3-dihydro-1-benzofuran-7-yl)methanone
CID 114744119
3-(2,3-dihydrothieno[3,4-b][1,4]dioxin-5-yl)prop-2-en-1-ol
CID 169454445
1-(5-chloro-2,3-dihydro-1-benzofuran-7-yl)but-3-en-2-one
CID 103453608
5-[5-(3,4-dihydro-2H-thieno[3,4-b]pyran-7-yl)-4,8-dimethylnaphthalen-1-yl]-2,3-dihydrothieno[3,4-b][1,4]dioxine
CID 18710400
3-(2,3-dihydrothieno[3,4-b][1,4]dioxin-5-yl)prop-2-enoic acid
CID 169461177
2-(5-bromo-2,3-dihydro-1-benzofuran-7-yl)-1-(3-chloro-4-methylthiophen-2-yl)ethanol
CID 103408228
5,7-difluoro-2,3-dihydro-1-benzofuran
CID 2736964
ethane;7-methyl-2,3-dihydro-1-benzofuran
CID 91503061
5-chloro-7-ethenyl-2,3-dihydro-1,4-benzodioxine
CID 64665956

Frequently Asked Questions

What is the IUPAC name of 6-ethenyl-2,3-dihydrothieno[3,4-b]furan?
The IUPAC name of 6-ethenyl-2,3-dihydrothieno[3,4-b]furan (CID 177208715) is 6-ethenyl-2,3-dihydrothieno[3,4-b]furan.
What is the SMILES notation for 6-ethenyl-2,3-dihydrothieno[3,4-b]furan?
The canonical SMILES for 6-ethenyl-2,3-dihydrothieno[3,4-b]furan is C=Cc1scc2c1OCC2.
What is the InChIKey of 6-ethenyl-2,3-dihydrothieno[3,4-b]furan?
The InChIKey is FIGZHIXAVBEBSZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H8OS/c1-2-7-8-6(5-10-7)3-4-9-8/h2,5H,1,3-4H2.
What are the key properties of 6-ethenyl-2,3-dihydrothieno[3,4-b]furan?
6-ethenyl-2,3-dihydrothieno[3,4-b]furan has a molecular weight of 152.22 g/mol, XLogP of 2.33, 1 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 6-ethenyl-2,3-dihydrothieno[3,4-b]furan is sourced from PubChem (CID 177208715), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).