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

C8H16O4 — CID 575880

IUPAC2-[2-(2-ethenoxyethoxy)ethoxy]ethanol
SMILESC=COCCOCCOCCO
InChIInChI=1S/C8H16O4/c1-2-10-5-6-12-8-7-11-4-3-9/h2,9H,1,3-8H2
InChIKeyXRBWKWGATZNBFW-UHFFFAOYSA-N
MW176.21 g/mol
LogP0.17
Rot. Bonds9

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

2-[2-(2-ethenoxyethoxy)ethoxy]ethanol (PubChem CID 575880) has the molecular formula C8H16O4 and a molecular weight of 176.21 g/mol. Its IUPAC name is 2-[2-(2-ethenoxyethoxy)ethoxy]ethanol.

Molecular Properties

Compound Name2-[2-(2-ethenoxyethoxy)ethoxy]ethanol
PubChem CID575880
Molecular FormulaC8H16O4
Molecular Weight176.21 g/mol
Exact Mass176.10
IUPAC Name2-[2-(2-ethenoxyethoxy)ethoxy]ethanol
SMILESC=COCCOCCOCCO
InChIInChI=1S/C8H16O4/c1-2-10-5-6-12-8-7-11-4-3-9/h2,9H,1,3-8H2
InChIKeyXRBWKWGATZNBFW-UHFFFAOYSA-N
XLogP0.17
TPSA47.92 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds9
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500176.21
LogP ≤ 50.17
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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-ethenoxyethoxy)ethoxy]ethanol?
The IUPAC name of 2-[2-(2-ethenoxyethoxy)ethoxy]ethanol (CID 575880) is 2-[2-(2-ethenoxyethoxy)ethoxy]ethanol.
What is the SMILES notation for 2-[2-(2-ethenoxyethoxy)ethoxy]ethanol?
The canonical SMILES for 2-[2-(2-ethenoxyethoxy)ethoxy]ethanol is C=COCCOCCOCCO.
What is the InChIKey of 2-[2-(2-ethenoxyethoxy)ethoxy]ethanol?
The InChIKey is XRBWKWGATZNBFW-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H16O4/c1-2-10-5-6-12-8-7-11-4-3-9/h2,9H,1,3-8H2.
What are the key properties of 2-[2-(2-ethenoxyethoxy)ethoxy]ethanol?
2-[2-(2-ethenoxyethoxy)ethoxy]ethanol has a molecular weight of 176.21 g/mol, XLogP of 0.17, 9 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[2-(2-ethenoxyethoxy)ethoxy]ethanol is sourced from PubChem (CID 575880), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).