2-(1-ethylsulfanylethenyl)thiophene

C8H10S2 — CID 142318673

IUPAC2-(1-ethylsulfanylethenyl)thiophene
SMILESC=C(SCC)c1cccs1
InChIInChI=1S/C8H10S2/c1-3-9-7(2)8-5-4-6-10-8/h4-6H,2-3H2,1H3
InChIKeyQTRMBNXBXSGIAL-UHFFFAOYSA-N
MW170.30 g/mol
LogP3.47
Rot. Bonds3

About 2-(1-ethylsulfanylethenyl)thiophene

2-(1-ethylsulfanylethenyl)thiophene (PubChem CID 142318673) has the molecular formula C8H10S2 and a molecular weight of 170.30 g/mol. Its IUPAC name is 2-(1-ethylsulfanylethenyl)thiophene.

Molecular Properties

Compound Name2-(1-ethylsulfanylethenyl)thiophene
PubChem CID142318673
Molecular FormulaC8H10S2
Molecular Weight170.30 g/mol
Exact Mass170.02
IUPAC Name2-(1-ethylsulfanylethenyl)thiophene
SMILESC=C(SCC)c1cccs1
InChIInChI=1S/C8H10S2/c1-3-9-7(2)8-5-4-6-10-8/h4-6H,2-3H2,1H3
InChIKeyQTRMBNXBXSGIAL-UHFFFAOYSA-N
XLogP3.47
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms10
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500170.30
LogP ≤ 53.47
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of 2-(1-ethylsulfanylethenyl)thiophene?
The IUPAC name of 2-(1-ethylsulfanylethenyl)thiophene (CID 142318673) is 2-(1-ethylsulfanylethenyl)thiophene.
What is the SMILES notation for 2-(1-ethylsulfanylethenyl)thiophene?
The canonical SMILES for 2-(1-ethylsulfanylethenyl)thiophene is C=C(SCC)c1cccs1.
What is the InChIKey of 2-(1-ethylsulfanylethenyl)thiophene?
The InChIKey is QTRMBNXBXSGIAL-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H10S2/c1-3-9-7(2)8-5-4-6-10-8/h4-6H,2-3H2,1H3.
What are the key properties of 2-(1-ethylsulfanylethenyl)thiophene?
2-(1-ethylsulfanylethenyl)thiophene has a molecular weight of 170.30 g/mol, XLogP of 3.47, 3 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(1-ethylsulfanylethenyl)thiophene is sourced from PubChem (CID 142318673), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).