2-(5-ethyl-2-methoxyphenyl)thiophene

C13H14OS — CID 20651347

IUPAC2-(5-ethyl-2-methoxyphenyl)thiophene
SMILESCCc1ccc(OC)c(-c2cccs2)c1
InChIInChI=1S/C13H14OS/c1-3-10-6-7-12(14-2)11(9-10)13-5-4-8-15-13/h4-9H,3H2,1-2H3
InChIKeyLTYVSRPGOVZKRZ-UHFFFAOYSA-N
MW218.32 g/mol
LogP3.99
Rot. Bonds3

About 2-(5-ethyl-2-methoxyphenyl)thiophene

2-(5-ethyl-2-methoxyphenyl)thiophene (PubChem CID 20651347) has the molecular formula C13H14OS and a molecular weight of 218.32 g/mol. Its IUPAC name is 2-(5-ethyl-2-methoxyphenyl)thiophene.

Molecular Properties

Compound Name2-(5-ethyl-2-methoxyphenyl)thiophene
PubChem CID20651347
Molecular FormulaC13H14OS
Molecular Weight218.32 g/mol
Exact Mass218.08
IUPAC Name2-(5-ethyl-2-methoxyphenyl)thiophene
SMILESCCc1ccc(OC)c(-c2cccs2)c1
InChIInChI=1S/C13H14OS/c1-3-10-6-7-12(14-2)11(9-10)13-5-4-8-15-13/h4-9H,3H2,1-2H3
InChIKeyLTYVSRPGOVZKRZ-UHFFFAOYSA-N
XLogP3.99
TPSA9.23 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500218.32
LogP ≤ 53.99
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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Related Compounds

2-(5-fluoro-2-methoxyphenyl)thiophene
CID 22723462
2-(4,8-dimethoxy-5-thiophen-2-ylnaphthalen-1-yl)thiophene
CID 22996753
N-[(3-fluoro-4-methoxyphenyl)methyl]-1-(4-fluoro-3-thiophen-2-ylphenyl)methanamine
CID 71890514
(5-ethyl-2-methoxyphenyl)-thiophen-2-ylmethanone
CID 58753986
2-(bromomethyl)-4-(5-ethyl-2-methoxyphenyl)-1,3-thiazole
CID 116970303
3-methoxy-2-thiophen-2-ylthiophene
CID 18353954
5-ethyl-2-methoxy-N-(thiophen-2-ylmethyl)benzenesulfonamide
CID 9267842
[2-(5-ethyl-2-methoxyphenyl)-1,3-thiazol-4-yl]methanethiol
CID 116889475
2-(2,5-dibutoxyphenyl)thiophene
CID 3633099
2-[4-(4-ethylphenyl)-2-fluorophenyl]thiophene
CID 143775701
bis(3-methoxy-4-thiophen-2-ylphenyl)diazene
CID 134812992
2-[4-(5-ethyl-2-methoxyphenyl)-1,3-thiazol-2-yl]acetaldehyde
CID 116968837

Frequently Asked Questions

What is the IUPAC name of 2-(5-ethyl-2-methoxyphenyl)thiophene?
The IUPAC name of 2-(5-ethyl-2-methoxyphenyl)thiophene (CID 20651347) is 2-(5-ethyl-2-methoxyphenyl)thiophene.
What is the SMILES notation for 2-(5-ethyl-2-methoxyphenyl)thiophene?
The canonical SMILES for 2-(5-ethyl-2-methoxyphenyl)thiophene is CCc1ccc(OC)c(-c2cccs2)c1.
What is the InChIKey of 2-(5-ethyl-2-methoxyphenyl)thiophene?
The InChIKey is LTYVSRPGOVZKRZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H14OS/c1-3-10-6-7-12(14-2)11(9-10)13-5-4-8-15-13/h4-9H,3H2,1-2H3.
What are the key properties of 2-(5-ethyl-2-methoxyphenyl)thiophene?
2-(5-ethyl-2-methoxyphenyl)thiophene has a molecular weight of 218.32 g/mol, XLogP of 3.99, 3 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(5-ethyl-2-methoxyphenyl)thiophene is sourced from PubChem (CID 20651347), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).