1-ethyl-2-[2-[2-(2-ethylphenyl)ethoxy]ethyl]benzene

C20H26O — CID 139601615

IUPAC1-ethyl-2-[2-[2-(2-ethylphenyl)ethoxy]ethyl]benzene
SMILESCCc1ccccc1CCOCCc1ccccc1CC
InChIInChI=1S/C20H26O/c1-3-17-9-5-7-11-19(17)13-15-21-16-14-20-12-8-6-10-18(20)4-2/h5-12H,3-4,13-16H2,1-2H3
InChIKeyWCPPLFUCMARYFU-UHFFFAOYSA-N
MW282.43 g/mol
LogP4.61
Rot. Bonds8

About 1-ethyl-2-[2-[2-(2-ethylphenyl)ethoxy]ethyl]benzene

1-ethyl-2-[2-[2-(2-ethylphenyl)ethoxy]ethyl]benzene (PubChem CID 139601615) has the molecular formula C20H26O and a molecular weight of 282.43 g/mol. Its IUPAC name is 1-ethyl-2-[2-[2-(2-ethylphenyl)ethoxy]ethyl]benzene.

Molecular Properties

Compound Name1-ethyl-2-[2-[2-(2-ethylphenyl)ethoxy]ethyl]benzene
PubChem CID139601615
Molecular FormulaC20H26O
Molecular Weight282.43 g/mol
Exact Mass282.20
IUPAC Name1-ethyl-2-[2-[2-(2-ethylphenyl)ethoxy]ethyl]benzene
SMILESCCc1ccccc1CCOCCc1ccccc1CC
InChIInChI=1S/C20H26O/c1-3-17-9-5-7-11-19(17)13-15-21-16-14-20-12-8-6-10-18(20)4-2/h5-12H,3-4,13-16H2,1-2H3
InChIKeyWCPPLFUCMARYFU-UHFFFAOYSA-N
XLogP4.61
TPSA9.23 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds8
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500282.43
LogP ≤ 54.61
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Aliphatic_long_chain', 'substructure': 'N/A'}

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Related Compounds

2-(2-ethylphenyl)ethyl formate
CID 58551958
1-(3-ethoxypropyl)-2-ethylbenzene
CID 143469114
1,2-diethylbenzene;hydrobromide
CID 174973685
1-ethoxy-2-[2-[2-(2-ethoxyphenyl)ethoxy]ethyl]benzene
CID 141096945
1-[2-[2-(2,4-diethylphenyl)ethoxy]ethyl]-2,4-diethylbenzene
CID 139601632
1,2-diethylbenzene;silyloxysilane
CID 158803052
1-(chloromethyl)-2-ethylbenzene
CID 524243
2-(2-ethylphenyl)-N-(2-methoxyethyl)ethanamine
CID 64868119
1-(2-butoxyethyl)-2-chlorobenzene
CID 91693275
2-(2-ethoxyethyl)aniline
CID 14619442
1-ethyl-2-henicosylbenzene
CID 141174443
1-chloro-2-[2-[2-[2-[2-(2-chlorophenyl)ethoxy]ethoxy]ethoxy]ethyl]benzene
CID 142632272

Frequently Asked Questions

What is the IUPAC name of 1-ethyl-2-[2-[2-(2-ethylphenyl)ethoxy]ethyl]benzene?
The IUPAC name of 1-ethyl-2-[2-[2-(2-ethylphenyl)ethoxy]ethyl]benzene (CID 139601615) is 1-ethyl-2-[2-[2-(2-ethylphenyl)ethoxy]ethyl]benzene.
What is the SMILES notation for 1-ethyl-2-[2-[2-(2-ethylphenyl)ethoxy]ethyl]benzene?
The canonical SMILES for 1-ethyl-2-[2-[2-(2-ethylphenyl)ethoxy]ethyl]benzene is CCc1ccccc1CCOCCc1ccccc1CC.
What is the InChIKey of 1-ethyl-2-[2-[2-(2-ethylphenyl)ethoxy]ethyl]benzene?
The InChIKey is WCPPLFUCMARYFU-UHFFFAOYSA-N. The full InChI is InChI=1S/C20H26O/c1-3-17-9-5-7-11-19(17)13-15-21-16-14-20-12-8-6-10-18(20)4-2/h5-12H,3-4,13-16H2,1-2H3.
What are the key properties of 1-ethyl-2-[2-[2-(2-ethylphenyl)ethoxy]ethyl]benzene?
1-ethyl-2-[2-[2-(2-ethylphenyl)ethoxy]ethyl]benzene has a molecular weight of 282.43 g/mol, XLogP of 4.61, 8 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 1-ethyl-2-[2-[2-(2-ethylphenyl)ethoxy]ethyl]benzene is sourced from PubChem (CID 139601615), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).