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

C10H20O5 — CID 13166469

IUPAC2-[2-[2-(2-ethenoxyethoxy)ethoxy]ethoxy]ethanol
SMILESC=COCCOCCOCCOCCO
InChIInChI=1S/C10H20O5/c1-2-12-5-6-14-9-10-15-8-7-13-4-3-11/h2,11H,1,3-10H2
InChIKeyUTOONOCRMYRNMO-UHFFFAOYSA-N
MW220.26 g/mol
LogP0.19
Rot. Bonds12

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

2-[2-[2-(2-ethenoxyethoxy)ethoxy]ethoxy]ethanol (PubChem CID 13166469) has the molecular formula C10H20O5 and a molecular weight of 220.26 g/mol. Its IUPAC name is 2-[2-[2-(2-ethenoxyethoxy)ethoxy]ethoxy]ethanol.

Molecular Properties

Compound Name2-[2-[2-(2-ethenoxyethoxy)ethoxy]ethoxy]ethanol
PubChem CID13166469
Molecular FormulaC10H20O5
Molecular Weight220.26 g/mol
Exact Mass220.13
IUPAC Name2-[2-[2-(2-ethenoxyethoxy)ethoxy]ethoxy]ethanol
SMILESC=COCCOCCOCCOCCO
InChIInChI=1S/C10H20O5/c1-2-12-5-6-14-9-10-15-8-7-13-4-3-11/h2,11H,1,3-10H2
InChIKeyUTOONOCRMYRNMO-UHFFFAOYSA-N
XLogP0.19
TPSA57.15 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds12
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500220.26
LogP ≤ 50.19
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'acyclic_C=C-O', 'substructure': 'N/A'}, {'alert_name': 'Aliphatic_long_chain', 'substructure': 'N/A'}

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Frequently Asked Questions

What is the IUPAC name of 2-[2-[2-(2-ethenoxyethoxy)ethoxy]ethoxy]ethanol?
The IUPAC name of 2-[2-[2-(2-ethenoxyethoxy)ethoxy]ethoxy]ethanol (CID 13166469) is 2-[2-[2-(2-ethenoxyethoxy)ethoxy]ethoxy]ethanol.
What is the SMILES notation for 2-[2-[2-(2-ethenoxyethoxy)ethoxy]ethoxy]ethanol?
The canonical SMILES for 2-[2-[2-(2-ethenoxyethoxy)ethoxy]ethoxy]ethanol is C=COCCOCCOCCOCCO.
What is the InChIKey of 2-[2-[2-(2-ethenoxyethoxy)ethoxy]ethoxy]ethanol?
The InChIKey is UTOONOCRMYRNMO-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H20O5/c1-2-12-5-6-14-9-10-15-8-7-13-4-3-11/h2,11H,1,3-10H2.
What are the key properties of 2-[2-[2-(2-ethenoxyethoxy)ethoxy]ethoxy]ethanol?
2-[2-[2-(2-ethenoxyethoxy)ethoxy]ethoxy]ethanol has a molecular weight of 220.26 g/mol, XLogP of 0.19, 12 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[2-[2-(2-ethenoxyethoxy)ethoxy]ethoxy]ethanol is sourced from PubChem (CID 13166469), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).