(2E,3Z)-2,3-di(ethylidene)thiophene

C8H10S — CID 58090020

IUPAC(2E,3Z)-2,3-di(ethylidene)thiophene
SMILESC/C=c1/ccs/c1=C/C
InChIInChI=1S/C8H10S/c1-3-7-5-6-9-8(7)4-2/h3-6H,1-2H3/b7-3-,8-4+
InChIKeyVEPXXHDVYRVVJI-KYPMKJFLSA-N
MW138.23 g/mol
LogP1.35
Rot. Bonds

About (2E,3Z)-2,3-di(ethylidene)thiophene

(2E,3Z)-2,3-di(ethylidene)thiophene (PubChem CID 58090020) has the molecular formula C8H10S and a molecular weight of 138.23 g/mol. Its IUPAC name is (2E,3Z)-2,3-di(ethylidene)thiophene.

Molecular Properties

Compound Name(2E,3Z)-2,3-di(ethylidene)thiophene
PubChem CID58090020
Molecular FormulaC8H10S
Molecular Weight138.23 g/mol
Exact Mass138.05
IUPAC Name(2E,3Z)-2,3-di(ethylidene)thiophene
SMILESC/C=c1/ccs/c1=C/C
InChIInChI=1S/C8H10S/c1-3-7-5-6-9-8(7)4-2/h3-6H,1-2H3/b7-3-,8-4+
InChIKeyVEPXXHDVYRVVJI-KYPMKJFLSA-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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Related Compounds

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CID 86116213
CID 11984643
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CID 12926918
CID 12926918
CID 21095561
CID 21095561
CID 21584106
CID 21584106
CID 22111386
CID 22111386
CID 68403138
CID 68403138
CID 129673588
CID 129673588
CID 129890696
CID 129890696
CID 134360824
CID 134360824
CID 138976345
CID 138976345
CID 90896513
CID 90896513

Frequently Asked Questions

What is the IUPAC name of (2E,3Z)-2,3-di(ethylidene)thiophene?
The IUPAC name of (2E,3Z)-2,3-di(ethylidene)thiophene (CID 58090020) is (2E,3Z)-2,3-di(ethylidene)thiophene.
What is the SMILES notation for (2E,3Z)-2,3-di(ethylidene)thiophene?
The canonical SMILES for (2E,3Z)-2,3-di(ethylidene)thiophene is C/C=c1/ccs/c1=C/C.
What is the InChIKey of (2E,3Z)-2,3-di(ethylidene)thiophene?
The InChIKey is VEPXXHDVYRVVJI-KYPMKJFLSA-N. The full InChI is InChI=1S/C8H10S/c1-3-7-5-6-9-8(7)4-2/h3-6H,1-2H3/b7-3-,8-4+.
What are the key properties of (2E,3Z)-2,3-di(ethylidene)thiophene?
(2E,3Z)-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 (2E,3Z)-2,3-di(ethylidene)thiophene is sourced from PubChem (CID 58090020), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).