3-[2-(2-ethylphenoxy)ethyl]thiophene

C14H16OS — CID 64764009

IUPAC3-[2-(2-ethylphenoxy)ethyl]thiophene
SMILESCCc1ccccc1OCCc1ccsc1
InChIInChI=1S/C14H16OS/c1-2-13-5-3-4-6-14(13)15-9-7-12-8-10-16-11-12/h3-6,8,10-11H,2,7,9H2,1H3
InChIKeyNOIZWVCUJRXXPF-UHFFFAOYSA-N
MW232.35 g/mol
LogP3.93
Rot. Bonds5

About 3-[2-(2-ethylphenoxy)ethyl]thiophene

3-[2-(2-ethylphenoxy)ethyl]thiophene (PubChem CID 64764009) has the molecular formula C14H16OS and a molecular weight of 232.35 g/mol. Its IUPAC name is 3-[2-(2-ethylphenoxy)ethyl]thiophene.

Molecular Properties

Compound Name3-[2-(2-ethylphenoxy)ethyl]thiophene
PubChem CID64764009
Molecular FormulaC14H16OS
Molecular Weight232.35 g/mol
Exact Mass232.09
IUPAC Name3-[2-(2-ethylphenoxy)ethyl]thiophene
SMILESCCc1ccccc1OCCc1ccsc1
InChIInChI=1S/C14H16OS/c1-2-13-5-3-4-6-14(13)15-9-7-12-8-10-16-11-12/h3-6,8,10-11H,2,7,9H2,1H3
InChIKeyNOIZWVCUJRXXPF-UHFFFAOYSA-N
XLogP3.93
TPSA9.23 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds5
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500232.35
LogP ≤ 53.93
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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Related Compounds

1-(2-chloroethoxy)-2-ethylbenzene
CID 43173826
3-[2-[2-(bromomethyl)-6-methylphenoxy]ethyl]thiophene
CID 112614183
1-ethyl-2-[(4-ethylphenyl)methoxy]benzene
CID 64764755
ethane;1-ethyl-2-(2-fluoroethoxy)benzene
CID 170716854
1-(3-bromopropoxy)-2-ethylbenzene
CID 43364278
1-ethyl-2-heptoxybenzene
CID 22723794
[3-chloro-2-(2-thiophen-3-ylethoxy)phenyl]methanamine
CID 112607618
ethyl 4-amino-2-(2-thiophen-3-ylethoxy)benzoate
CID 106955324
1-[2-[2-(2-ethylphenoxy)ethyl]-1,3-thiazol-4-yl]ethanone
CID 82516467
5-(2-ethylphenoxy)pentan-1-ol
CID 62228052
2-(2-ethylphenoxy)-N-methylethanamine;hydrochloride
CID 44665206
4-(2-ethylphenoxy)butanamide
CID 82040636

Frequently Asked Questions

What is the IUPAC name of 3-[2-(2-ethylphenoxy)ethyl]thiophene?
The IUPAC name of 3-[2-(2-ethylphenoxy)ethyl]thiophene (CID 64764009) is 3-[2-(2-ethylphenoxy)ethyl]thiophene.
What is the SMILES notation for 3-[2-(2-ethylphenoxy)ethyl]thiophene?
The canonical SMILES for 3-[2-(2-ethylphenoxy)ethyl]thiophene is CCc1ccccc1OCCc1ccsc1.
What is the InChIKey of 3-[2-(2-ethylphenoxy)ethyl]thiophene?
The InChIKey is NOIZWVCUJRXXPF-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H16OS/c1-2-13-5-3-4-6-14(13)15-9-7-12-8-10-16-11-12/h3-6,8,10-11H,2,7,9H2,1H3.
What are the key properties of 3-[2-(2-ethylphenoxy)ethyl]thiophene?
3-[2-(2-ethylphenoxy)ethyl]thiophene has a molecular weight of 232.35 g/mol, XLogP of 3.93, 5 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 3-[2-(2-ethylphenoxy)ethyl]thiophene is sourced from PubChem (CID 64764009), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).