2-ethylthieno[2,3-c]thiophene

C8H8S2 — CID 526932

IUPAC2-ethylthieno[2,3-c]thiophene
SMILESCCc1cc2cscc2s1
InChIInChI=1S/C8H8S2/c1-2-7-3-6-4-9-5-8(6)10-7/h3-5H,2H2,1H3
InChIKeyLMJZOBUJCKKBRY-UHFFFAOYSA-N
MW168.29 g/mol
LogP3.53
Rot. Bonds1

About 2-ethylthieno[2,3-c]thiophene

2-ethylthieno[2,3-c]thiophene (PubChem CID 526932) has the molecular formula C8H8S2 and a molecular weight of 168.29 g/mol. Its IUPAC name is 2-ethylthieno[2,3-c]thiophene.

Molecular Properties

Compound Name2-ethylthieno[2,3-c]thiophene
PubChem CID526932
Molecular FormulaC8H8S2
Molecular Weight168.29 g/mol
Exact Mass168.01
IUPAC Name2-ethylthieno[2,3-c]thiophene
SMILESCCc1cc2cscc2s1
InChIInChI=1S/C8H8S2/c1-2-7-3-6-4-9-5-8(6)10-7/h3-5H,2H2,1H3
InChIKeyLMJZOBUJCKKBRY-UHFFFAOYSA-N
XLogP3.53
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds1
Heavy Atoms10
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500168.29
LogP ≤ 53.53
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of 2-ethylthieno[2,3-c]thiophene?
The IUPAC name of 2-ethylthieno[2,3-c]thiophene (CID 526932) is 2-ethylthieno[2,3-c]thiophene.
What is the SMILES notation for 2-ethylthieno[2,3-c]thiophene?
The canonical SMILES for 2-ethylthieno[2,3-c]thiophene is CCc1cc2cscc2s1.
What is the InChIKey of 2-ethylthieno[2,3-c]thiophene?
The InChIKey is LMJZOBUJCKKBRY-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H8S2/c1-2-7-3-6-4-9-5-8(6)10-7/h3-5H,2H2,1H3.
What are the key properties of 2-ethylthieno[2,3-c]thiophene?
2-ethylthieno[2,3-c]thiophene has a molecular weight of 168.29 g/mol, XLogP of 3.53, 1 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-ethylthieno[2,3-c]thiophene is sourced from PubChem (CID 526932), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).