2-[2-[2-[2-[2-(2-ethylhexoxy)ethoxy]ethoxy]ethoxy]ethoxy]ethanol

C18H38O6 — CID 86129872

IUPAC2-[2-[2-[2-[2-(2-ethylhexoxy)ethoxy]ethoxy]ethoxy]ethoxy]ethanol
SMILESCCCCC(CC)COCCOCCOCCOCCOCCO
InChIInChI=1S/C18H38O6/c1-3-5-6-18(4-2)17-24-16-15-23-14-13-22-12-11-21-10-9-20-8-7-19/h18-19H,3-17H2,1-2H3
InChIKeyGPAWXUINKWMMBI-UHFFFAOYSA-N
MW350.50 g/mol
LogP2.28
Rot. Bonds20

About 2-[2-[2-[2-[2-(2-ethylhexoxy)ethoxy]ethoxy]ethoxy]ethoxy]ethanol

2-[2-[2-[2-[2-(2-ethylhexoxy)ethoxy]ethoxy]ethoxy]ethoxy]ethanol (PubChem CID 86129872) has the molecular formula C18H38O6 and a molecular weight of 350.50 g/mol. Its IUPAC name is 2-[2-[2-[2-[2-(2-ethylhexoxy)ethoxy]ethoxy]ethoxy]ethoxy]ethanol.

Molecular Properties

Compound Name2-[2-[2-[2-[2-(2-ethylhexoxy)ethoxy]ethoxy]ethoxy]ethoxy]ethanol
PubChem CID86129872
Molecular FormulaC18H38O6
Molecular Weight350.50 g/mol
Exact Mass350.27
IUPAC Name2-[2-[2-[2-[2-(2-ethylhexoxy)ethoxy]ethoxy]ethoxy]ethoxy]ethanol
SMILESCCCCC(CC)COCCOCCOCCOCCOCCO
InChIInChI=1S/C18H38O6/c1-3-5-6-18(4-2)17-24-16-15-23-14-13-22-12-11-21-10-9-20-8-7-19/h18-19H,3-17H2,1-2H3
InChIKeyGPAWXUINKWMMBI-UHFFFAOYSA-N
XLogP2.28
TPSA66.38 Ų
H-Bond Donors1
H-Bond Acceptors6
Rotatable Bonds20
Heavy Atoms24
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500350.50
LogP ≤ 52.28
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 106

Computed Properties (RDKit)

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

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Related Compounds

2-[2-[2-(2-ethylhexoxy)ethoxy]ethoxy]ethanol;sulfuric acid
CID 87749603
2-[2-[2-[2-[2-[2-(2-ethylpentoxy)ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethanol
CID 177306208
1-[4-[2-[2-(2-ethylhexoxy)ethoxy]ethoxy]butoxy]dodecane
CID 129302674
2-[2-(5-ethyldecoxy)ethoxy]ethanol
CID 176653086
3-[2-(2-chloroethoxy)ethoxymethyl]heptane
CID 63664806
2-ethylhexoxymethanol
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2-[2-[2-[2-[2-(4-ethyldecoxy)ethoxy]ethoxy]ethoxy]ethoxy]ethanol
CID 176653005
2-[2-[2-(3-ethylnonoxy)ethoxy]ethoxy]ethanol
CID 176653087
2-[2-(2-hydroxyethoxy)ethoxy]ethanol;4-(2-propylheptoxymethyl)nonane
CID 175607007
(3R)-3-[[(2R)-2-ethylhexoxy]methyl]heptane
CID 91827254
1-[2-[2-[2-[2-[2-[2-[2-[2-(2-hydroxyethoxy)ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]hexan-2-ol
CID 140523631
3-[2-(4-chlorobutoxy)ethoxymethyl]heptane
CID 129278916

Frequently Asked Questions

What is the IUPAC name of 2-[2-[2-[2-[2-(2-ethylhexoxy)ethoxy]ethoxy]ethoxy]ethoxy]ethanol?
The IUPAC name of 2-[2-[2-[2-[2-(2-ethylhexoxy)ethoxy]ethoxy]ethoxy]ethoxy]ethanol (CID 86129872) is 2-[2-[2-[2-[2-(2-ethylhexoxy)ethoxy]ethoxy]ethoxy]ethoxy]ethanol.
What is the SMILES notation for 2-[2-[2-[2-[2-(2-ethylhexoxy)ethoxy]ethoxy]ethoxy]ethoxy]ethanol?
The canonical SMILES for 2-[2-[2-[2-[2-(2-ethylhexoxy)ethoxy]ethoxy]ethoxy]ethoxy]ethanol is CCCCC(CC)COCCOCCOCCOCCOCCO.
What is the InChIKey of 2-[2-[2-[2-[2-(2-ethylhexoxy)ethoxy]ethoxy]ethoxy]ethoxy]ethanol?
The InChIKey is GPAWXUINKWMMBI-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H38O6/c1-3-5-6-18(4-2)17-24-16-15-23-14-13-22-12-11-21-10-9-20-8-7-19/h18-19H,3-17H2,1-2H3.
What are the key properties of 2-[2-[2-[2-[2-(2-ethylhexoxy)ethoxy]ethoxy]ethoxy]ethoxy]ethanol?
2-[2-[2-[2-[2-(2-ethylhexoxy)ethoxy]ethoxy]ethoxy]ethoxy]ethanol has a molecular weight of 350.50 g/mol, XLogP of 2.28, 20 rotatable bonds, 1 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[2-[2-[2-[2-(2-ethylhexoxy)ethoxy]ethoxy]ethoxy]ethoxy]ethanol is sourced from PubChem (CID 86129872), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).