2,3-di(ethylidene)thiophene

C8H10S — CID 76663676

IUPAC2,3-di(ethylidene)thiophene
SMILESCC=c1ccsc1=CC
InChIInChI=1S/C8H10S/c1-3-7-5-6-9-8(7)4-2/h3-6H,1-2H3
InChIKeyVEPXXHDVYRVVJI-UHFFFAOYSA-N
MW138.23 g/mol
LogP1.35
Rot. Bonds

About 2,3-di(ethylidene)thiophene

2,3-di(ethylidene)thiophene (PubChem CID 76663676) has the molecular formula C8H10S and a molecular weight of 138.23 g/mol. Its IUPAC name is 2,3-di(ethylidene)thiophene.

Molecular Properties

Compound Name2,3-di(ethylidene)thiophene
PubChem CID76663676
Molecular FormulaC8H10S
Molecular Weight138.23 g/mol
Exact Mass138.05
IUPAC Name2,3-di(ethylidene)thiophene
SMILESCC=c1ccsc1=CC
InChIInChI=1S/C8H10S/c1-3-7-5-6-9-8(7)4-2/h3-6H,1-2H3
InChIKeyVEPXXHDVYRVVJI-UHFFFAOYSA-N
XLogP1.35
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds
Heavy Atoms9
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500138.23
LogP ≤ 51.35
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

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Frequently Asked Questions

What is the IUPAC name of 2,3-di(ethylidene)thiophene?
The IUPAC name of 2,3-di(ethylidene)thiophene (CID 76663676) is 2,3-di(ethylidene)thiophene.
What is the SMILES notation for 2,3-di(ethylidene)thiophene?
The canonical SMILES for 2,3-di(ethylidene)thiophene is CC=c1ccsc1=CC.
What is the InChIKey of 2,3-di(ethylidene)thiophene?
The InChIKey is VEPXXHDVYRVVJI-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H10S/c1-3-7-5-6-9-8(7)4-2/h3-6H,1-2H3.
What are the key properties of 2,3-di(ethylidene)thiophene?
2,3-di(ethylidene)thiophene has a molecular weight of 138.23 g/mol, XLogP of 1.35, 0 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 2,3-di(ethylidene)thiophene is sourced from PubChem (CID 76663676), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).