5-methyl-2,3-dihydrothieno[2,3-b]thiophene

C7H8S2 — CID 20632739

IUPAC5-methyl-2,3-dihydrothieno[2,3-b]thiophene
SMILESCc1cc2c(s1)SCC2
InChIInChI=1S/C7H8S2/c1-5-4-6-2-3-8-7(6)9-5/h4H,2-3H2,1H3
InChIKeyJILLVQALXMPNDF-UHFFFAOYSA-N
MW156.28 g/mol
LogP2.70
Rot. Bonds

About 5-methyl-2,3-dihydrothieno[2,3-b]thiophene

5-methyl-2,3-dihydrothieno[2,3-b]thiophene (PubChem CID 20632739) has the molecular formula C7H8S2 and a molecular weight of 156.28 g/mol. Its IUPAC name is 5-methyl-2,3-dihydrothieno[2,3-b]thiophene.

Molecular Properties

Compound Name5-methyl-2,3-dihydrothieno[2,3-b]thiophene
PubChem CID20632739
Molecular FormulaC7H8S2
Molecular Weight156.28 g/mol
Exact Mass156.01
IUPAC Name5-methyl-2,3-dihydrothieno[2,3-b]thiophene
SMILESCc1cc2c(s1)SCC2
InChIInChI=1S/C7H8S2/c1-5-4-6-2-3-8-7(6)9-5/h4H,2-3H2,1H3
InChIKeyJILLVQALXMPNDF-UHFFFAOYSA-N
XLogP2.70
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds
Heavy Atoms9
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500156.28
LogP ≤ 52.70
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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Related Compounds

2-methyl-4,5-dihydrothieno[2,3-b]pyridine
CID 91368202
5-methyl-3,7-dihydro-2H-thieno[2,3-b]pyridin-6-one
CID 14198229
methane;2-methyl-4,5,6,7-tetrahydrothieno[3,2-c]pyridine
CID 161271104
ethane;2-methyl-4,5,6,7-tetrahydrocyclohepta[b]thiophen-8-one
CID 143997047
2-methyl-4,5,6,7-tetrahydro-1-benzothiophen-7-amine
CID 83905599
2,6-dimethyl-5,6-dihydro-4H-cyclohepta[b]thiophene
CID 155395542
2,7-dimethyl-4,5,6,7-tetrahydrothieno[2,3-c]pyridine
CID 53213679
4-bromo-15-methyl-5,7-dithia-13,14,16,17-tetrazatetracyclo[8.7.0.02,6.012,16]heptadeca-1(17),2(6),3,10,12,14-hexaene
CID 139805339
2-methyl-4,6-dihydrothieno[3,4-b]thiophene 5-oxide
CID 58280908
6-methyl-2,3-dihydrothieno[2,3-b]pyridine
CID 11435043
4-(4-aminobutyl)-7-methyl-2,3-dihydrothieno[3,2-f][1,4]thiazepin-5-one
CID 54517654
6-hydroxy-2-methyl-4,5-dihydrocyclopenta[b]thiophene-6-carboxylic acid
CID 83908158

Frequently Asked Questions

What is the IUPAC name of 5-methyl-2,3-dihydrothieno[2,3-b]thiophene?
The IUPAC name of 5-methyl-2,3-dihydrothieno[2,3-b]thiophene (CID 20632739) is 5-methyl-2,3-dihydrothieno[2,3-b]thiophene.
What is the SMILES notation for 5-methyl-2,3-dihydrothieno[2,3-b]thiophene?
The canonical SMILES for 5-methyl-2,3-dihydrothieno[2,3-b]thiophene is Cc1cc2c(s1)SCC2.
What is the InChIKey of 5-methyl-2,3-dihydrothieno[2,3-b]thiophene?
The InChIKey is JILLVQALXMPNDF-UHFFFAOYSA-N. The full InChI is InChI=1S/C7H8S2/c1-5-4-6-2-3-8-7(6)9-5/h4H,2-3H2,1H3.
What are the key properties of 5-methyl-2,3-dihydrothieno[2,3-b]thiophene?
5-methyl-2,3-dihydrothieno[2,3-b]thiophene has a molecular weight of 156.28 g/mol, XLogP of 2.70, 0 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 5-methyl-2,3-dihydrothieno[2,3-b]thiophene is sourced from PubChem (CID 20632739), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).