2-[2-[2-[2-(2-hydroxyethoxy)ethoxy]ethoxy]ethoxy]-2-(oxetan-2-yl)ethanol

C13H26O7 — CID 66746025

IUPAC2-[2-[2-[2-(2-hydroxyethoxy)ethoxy]ethoxy]ethoxy]-2-(oxetan-2-yl)ethanol
SMILESOCCOCCOCCOCCOC(CO)C1CCO1
InChIInChI=1S/C13H26O7/c14-2-4-16-5-6-17-7-8-18-9-10-20-13(11-15)12-1-3-19-12/h12-15H,1-11H2
InChIKeyWUMAFXJXKKEKSD-UHFFFAOYSA-N
MW294.34 g/mol
LogP-0.81
Rot. Bonds14

About 2-[2-[2-[2-(2-hydroxyethoxy)ethoxy]ethoxy]ethoxy]-2-(oxetan-2-yl)ethanol

2-[2-[2-[2-(2-hydroxyethoxy)ethoxy]ethoxy]ethoxy]-2-(oxetan-2-yl)ethanol (PubChem CID 66746025) has the molecular formula C13H26O7 and a molecular weight of 294.34 g/mol. Its IUPAC name is 2-[2-[2-[2-(2-hydroxyethoxy)ethoxy]ethoxy]ethoxy]-2-(oxetan-2-yl)ethanol.

Molecular Properties

Compound Name2-[2-[2-[2-(2-hydroxyethoxy)ethoxy]ethoxy]ethoxy]-2-(oxetan-2-yl)ethanol
PubChem CID66746025
Molecular FormulaC13H26O7
Molecular Weight294.34 g/mol
Exact Mass294.17
IUPAC Name2-[2-[2-[2-(2-hydroxyethoxy)ethoxy]ethoxy]ethoxy]-2-(oxetan-2-yl)ethanol
SMILESOCCOCCOCCOCCOC(CO)C1CCO1
InChIInChI=1S/C13H26O7/c14-2-4-16-5-6-17-7-8-18-9-10-20-13(11-15)12-1-3-19-12/h12-15H,1-11H2
InChIKeyWUMAFXJXKKEKSD-UHFFFAOYSA-N
XLogP-0.81
TPSA86.61 Ų
H-Bond Donors2
H-Bond Acceptors7
Rotatable Bonds14
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500294.34
LogP ≤ 5-0.81
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 107

Computed Properties (RDKit)

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

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Related Compounds

2-[2-(2-hydroxyethoxy)ethoxy]-2-(oxetan-2-yl)ethanol
CID 66745386
2-[2-[1-(oxiran-2-yl)ethoxy]ethoxy]ethanol
CID 139962593
3-[2-[2-(2-hydroxyethoxy)ethoxy]ethoxy]-3-(oxiran-2-yl)-2-oxopropanal
CID 88526857
2-[4-(4,8-dimethylnonyl)cyclohexyl]-2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-(2-hydroxyethoxy)ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethanol
CID 88925505
2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-(2-hydroxyethoxy)ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethanol
CID 14619695
2-[2-[2-[2-[2-(2-hydroxyethoxy)ethoxy]ethoxy]ethoxy]ethoxy]ethanol
CID 17472
2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-(2-hydroxyethoxy)ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethanol
CID 14619703
2-[2-(oxiran-2-yl)ethoxy]ethanol
CID 20723947
2-[2-[2-[2-[2-[2-[2-[2-(oxan-2-yloxy)ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethanol
CID 119058274
2-[2-[2-[2-[2-[(2S)-oxan-2-yl]oxyethoxy]ethoxy]ethoxy]ethoxy]ethanol
CID 124522873
2-[2-[2-[2-[2-[2-[2-[2-(2-propan-2-yloxyethoxy)ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethanol
CID 19893141
5-hydroxy-4-[2-(2-hydroxyethoxy)ethoxy]-1-(oxiran-2-yl)pentane-2,3-dione
CID 19986963

Frequently Asked Questions

What is the IUPAC name of 2-[2-[2-[2-(2-hydroxyethoxy)ethoxy]ethoxy]ethoxy]-2-(oxetan-2-yl)ethanol?
The IUPAC name of 2-[2-[2-[2-(2-hydroxyethoxy)ethoxy]ethoxy]ethoxy]-2-(oxetan-2-yl)ethanol (CID 66746025) is 2-[2-[2-[2-(2-hydroxyethoxy)ethoxy]ethoxy]ethoxy]-2-(oxetan-2-yl)ethanol.
What is the SMILES notation for 2-[2-[2-[2-(2-hydroxyethoxy)ethoxy]ethoxy]ethoxy]-2-(oxetan-2-yl)ethanol?
The canonical SMILES for 2-[2-[2-[2-(2-hydroxyethoxy)ethoxy]ethoxy]ethoxy]-2-(oxetan-2-yl)ethanol is OCCOCCOCCOCCOC(CO)C1CCO1.
What is the InChIKey of 2-[2-[2-[2-(2-hydroxyethoxy)ethoxy]ethoxy]ethoxy]-2-(oxetan-2-yl)ethanol?
The InChIKey is WUMAFXJXKKEKSD-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H26O7/c14-2-4-16-5-6-17-7-8-18-9-10-20-13(11-15)12-1-3-19-12/h12-15H,1-11H2.
What are the key properties of 2-[2-[2-[2-(2-hydroxyethoxy)ethoxy]ethoxy]ethoxy]-2-(oxetan-2-yl)ethanol?
2-[2-[2-[2-(2-hydroxyethoxy)ethoxy]ethoxy]ethoxy]-2-(oxetan-2-yl)ethanol has a molecular weight of 294.34 g/mol, XLogP of -0.81, 14 rotatable bonds, 2 hydrogen bond donors, and 7 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[2-[2-[2-(2-hydroxyethoxy)ethoxy]ethoxy]ethoxy]-2-(oxetan-2-yl)ethanol is sourced from PubChem (CID 66746025), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).