2-ethyl-4-(1-phenylethenyl)thiophene

C14H14S — CID 177402358

IUPAC2-ethyl-4-(1-phenylethenyl)thiophene
SMILESC=C(c1ccccc1)c1csc(CC)c1
InChIInChI=1S/C14H14S/c1-3-14-9-13(10-15-14)11(2)12-7-5-4-6-8-12/h4-10H,2-3H2,1H3
InChIKeyIVBSNRSJLYHFFE-UHFFFAOYSA-N
MW214.33 g/mol
LogP4.37
Rot. Bonds3

About 2-ethyl-4-(1-phenylethenyl)thiophene

2-ethyl-4-(1-phenylethenyl)thiophene (PubChem CID 177402358) has the molecular formula C14H14S and a molecular weight of 214.33 g/mol. Its IUPAC name is 2-ethyl-4-(1-phenylethenyl)thiophene.

Molecular Properties

Compound Name2-ethyl-4-(1-phenylethenyl)thiophene
PubChem CID177402358
Molecular FormulaC14H14S
Molecular Weight214.33 g/mol
Exact Mass214.08
IUPAC Name2-ethyl-4-(1-phenylethenyl)thiophene
SMILESC=C(c1ccccc1)c1csc(CC)c1
InChIInChI=1S/C14H14S/c1-3-14-9-13(10-15-14)11(2)12-7-5-4-6-8-12/h4-10H,2-3H2,1H3
InChIKeyIVBSNRSJLYHFFE-UHFFFAOYSA-N
XLogP4.37
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds3
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500214.33
LogP ≤ 54.37
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

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Related Compounds

mercury(1+);1-phenylethenylbenzene;chloride
CID 171374959
ethoxyethane;1-phenylethenylbenzene
CID 69353422
1-phenylethenylbenzene;hydrochloride
CID 70400725
potassium 1-phenylethenylbenzene
CID 19358731
5-ethyl-N-[(E)-[(4-hydroxyphenyl)-phenylmethylidene]amino]thiophene-3-carboxamide
CID 135647739
1-(5-ethylthiophen-3-yl)butan-1-one
CID 158760441
ethane;4-(1-phenylethenyl)benzene-1,2-diamine
CID 54049505
phenol;1-phenylethenylbenzene
CID 174309625
1-pentoxypentane;1-phenylethenylbenzene
CID 174459575
diphenyl-[3-(1-phenylethenyl)phenyl]methanamine
CID 90407178
(5-ethylthiophen-3-yl)-[4-(2-fluorophenyl)piperazin-1-yl]methanone
CID 17217714
CID 156780350
CID 156780350

Frequently Asked Questions

What is the IUPAC name of 2-ethyl-4-(1-phenylethenyl)thiophene?
The IUPAC name of 2-ethyl-4-(1-phenylethenyl)thiophene (CID 177402358) is 2-ethyl-4-(1-phenylethenyl)thiophene.
What is the SMILES notation for 2-ethyl-4-(1-phenylethenyl)thiophene?
The canonical SMILES for 2-ethyl-4-(1-phenylethenyl)thiophene is C=C(c1ccccc1)c1csc(CC)c1.
What is the InChIKey of 2-ethyl-4-(1-phenylethenyl)thiophene?
The InChIKey is IVBSNRSJLYHFFE-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H14S/c1-3-14-9-13(10-15-14)11(2)12-7-5-4-6-8-12/h4-10H,2-3H2,1H3.
What are the key properties of 2-ethyl-4-(1-phenylethenyl)thiophene?
2-ethyl-4-(1-phenylethenyl)thiophene has a molecular weight of 214.33 g/mol, XLogP of 4.37, 3 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 2-ethyl-4-(1-phenylethenyl)thiophene is sourced from PubChem (CID 177402358), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).