3-ethyl-2-(3-ethylthiophen-2-yl)thiophene

C12H14S2 — CID 14687766

IUPAC3-ethyl-2-(3-ethylthiophen-2-yl)thiophene
SMILESCCc1ccsc1-c1sccc1CC
InChIInChI=1S/C12H14S2/c1-3-9-5-7-13-11(9)12-10(4-2)6-8-14-12/h5-8H,3-4H2,1-2H3
InChIKeyRBPIGEUUNMEONS-UHFFFAOYSA-N
MW222.38 g/mol
LogP4.60
Rot. Bonds3

About 3-ethyl-2-(3-ethylthiophen-2-yl)thiophene

3-ethyl-2-(3-ethylthiophen-2-yl)thiophene (PubChem CID 14687766) has the molecular formula C12H14S2 and a molecular weight of 222.38 g/mol. Its IUPAC name is 3-ethyl-2-(3-ethylthiophen-2-yl)thiophene.

Molecular Properties

Compound Name3-ethyl-2-(3-ethylthiophen-2-yl)thiophene
PubChem CID14687766
Molecular FormulaC12H14S2
Molecular Weight222.38 g/mol
Exact Mass222.05
IUPAC Name3-ethyl-2-(3-ethylthiophen-2-yl)thiophene
SMILESCCc1ccsc1-c1sccc1CC
InChIInChI=1S/C12H14S2/c1-3-9-5-7-13-11(9)12-10(4-2)6-8-14-12/h5-8H,3-4H2,1-2H3
InChIKeyRBPIGEUUNMEONS-UHFFFAOYSA-N
XLogP4.60
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms14
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500222.38
LogP ≤ 54.60
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of 3-ethyl-2-(3-ethylthiophen-2-yl)thiophene?
The IUPAC name of 3-ethyl-2-(3-ethylthiophen-2-yl)thiophene (CID 14687766) is 3-ethyl-2-(3-ethylthiophen-2-yl)thiophene.
What is the SMILES notation for 3-ethyl-2-(3-ethylthiophen-2-yl)thiophene?
The canonical SMILES for 3-ethyl-2-(3-ethylthiophen-2-yl)thiophene is CCc1ccsc1-c1sccc1CC.
What is the InChIKey of 3-ethyl-2-(3-ethylthiophen-2-yl)thiophene?
The InChIKey is RBPIGEUUNMEONS-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H14S2/c1-3-9-5-7-13-11(9)12-10(4-2)6-8-14-12/h5-8H,3-4H2,1-2H3.
What are the key properties of 3-ethyl-2-(3-ethylthiophen-2-yl)thiophene?
3-ethyl-2-(3-ethylthiophen-2-yl)thiophene has a molecular weight of 222.38 g/mol, XLogP of 4.60, 3 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 3-ethyl-2-(3-ethylthiophen-2-yl)thiophene is sourced from PubChem (CID 14687766), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).