2-[2-[2-(2-prop-2-enoxyethoxy)ethoxy]ethoxy]ethanol

C11H22O5 — CID 10125214

IUPAC2-[2-[2-(2-prop-2-enoxyethoxy)ethoxy]ethoxy]ethanol
SMILESC=CCOCCOCCOCCOCCO
InChIInChI=1S/C11H22O5/c1-2-4-13-6-8-15-10-11-16-9-7-14-5-3-12/h2,12H,1,3-11H2
InChIKeyUFTWTGQGRPPFKF-UHFFFAOYSA-N
MW234.29 g/mol
LogP0.23
Rot. Bonds13

About 2-[2-[2-(2-prop-2-enoxyethoxy)ethoxy]ethoxy]ethanol

2-[2-[2-(2-prop-2-enoxyethoxy)ethoxy]ethoxy]ethanol (PubChem CID 10125214) has the molecular formula C11H22O5 and a molecular weight of 234.29 g/mol. Its IUPAC name is 2-[2-[2-(2-prop-2-enoxyethoxy)ethoxy]ethoxy]ethanol.

Molecular Properties

Compound Name2-[2-[2-(2-prop-2-enoxyethoxy)ethoxy]ethoxy]ethanol
PubChem CID10125214
Molecular FormulaC11H22O5
Molecular Weight234.29 g/mol
Exact Mass234.15
IUPAC Name2-[2-[2-(2-prop-2-enoxyethoxy)ethoxy]ethoxy]ethanol
SMILESC=CCOCCOCCOCCOCCO
InChIInChI=1S/C11H22O5/c1-2-4-13-6-8-15-10-11-16-9-7-14-5-3-12/h2,12H,1,3-11H2
InChIKeyUFTWTGQGRPPFKF-UHFFFAOYSA-N
XLogP0.23
TPSA57.15 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds13
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500234.29
LogP ≤ 50.23
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

Computed Properties (RDKit)

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

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Frequently Asked Questions

What is the IUPAC name of 2-[2-[2-(2-prop-2-enoxyethoxy)ethoxy]ethoxy]ethanol?
The IUPAC name of 2-[2-[2-(2-prop-2-enoxyethoxy)ethoxy]ethoxy]ethanol (CID 10125214) is 2-[2-[2-(2-prop-2-enoxyethoxy)ethoxy]ethoxy]ethanol.
What is the SMILES notation for 2-[2-[2-(2-prop-2-enoxyethoxy)ethoxy]ethoxy]ethanol?
The canonical SMILES for 2-[2-[2-(2-prop-2-enoxyethoxy)ethoxy]ethoxy]ethanol is C=CCOCCOCCOCCOCCO.
What is the InChIKey of 2-[2-[2-(2-prop-2-enoxyethoxy)ethoxy]ethoxy]ethanol?
The InChIKey is UFTWTGQGRPPFKF-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H22O5/c1-2-4-13-6-8-15-10-11-16-9-7-14-5-3-12/h2,12H,1,3-11H2.
What are the key properties of 2-[2-[2-(2-prop-2-enoxyethoxy)ethoxy]ethoxy]ethanol?
2-[2-[2-(2-prop-2-enoxyethoxy)ethoxy]ethoxy]ethanol has a molecular weight of 234.29 g/mol, XLogP of 0.23, 13 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[2-[2-(2-prop-2-enoxyethoxy)ethoxy]ethoxy]ethanol is sourced from PubChem (CID 10125214), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).