2-[2-[1,2-bis(2-hydroxyethoxy)ethoxy]ethoxy]ethanol

C10H22O7 — CID 174784846

IUPAC2-[2-[1,2-bis(2-hydroxyethoxy)ethoxy]ethoxy]ethanol
SMILESOCCOCCOC(COCCO)OCCO
InChIInChI=1S/C10H22O7/c11-1-4-14-7-8-17-10(16-6-3-13)9-15-5-2-12/h10-13H,1-9H2
InChIKeyQAMYZEUGTDORNM-UHFFFAOYSA-N
MW254.28 g/mol
LogP-1.64
Rot. Bonds13

About 2-[2-[1,2-bis(2-hydroxyethoxy)ethoxy]ethoxy]ethanol

2-[2-[1,2-bis(2-hydroxyethoxy)ethoxy]ethoxy]ethanol (PubChem CID 174784846) has the molecular formula C10H22O7 and a molecular weight of 254.28 g/mol. Its IUPAC name is 2-[2-[1,2-bis(2-hydroxyethoxy)ethoxy]ethoxy]ethanol.

Molecular Properties

Compound Name2-[2-[1,2-bis(2-hydroxyethoxy)ethoxy]ethoxy]ethanol
PubChem CID174784846
Molecular FormulaC10H22O7
Molecular Weight254.28 g/mol
Exact Mass254.14
IUPAC Name2-[2-[1,2-bis(2-hydroxyethoxy)ethoxy]ethoxy]ethanol
SMILESOCCOCCOC(COCCO)OCCO
InChIInChI=1S/C10H22O7/c11-1-4-14-7-8-17-10(16-6-3-13)9-15-5-2-12/h10-13H,1-9H2
InChIKeyQAMYZEUGTDORNM-UHFFFAOYSA-N
XLogP-1.64
TPSA97.61 Ų
H-Bond Donors3
H-Bond Acceptors7
Rotatable Bonds13
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500254.28
LogP ≤ 5-1.64
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 107

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Aliphatic_long_chain', 'substructure': 'N/A'}, {'alert_name': 'het-C-het_not_in_ring', 'substructure': 'N/A'}

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Related Compounds

2-[2-[3-[3-[3-[3-[3-[2,3-bis[2-(2-hydroxyethoxy)ethoxy]propoxy]-2-[2-(2-hydroxyethoxy)ethoxy]propoxy]-2-[2-(2-hydroxyethoxy)ethoxy]propoxy]-2-[2-(2-hydroxyethoxy)ethoxy]propoxy]-2-[2-(2-hydroxyethoxy)ethoxy]propoxy]-2-[2-(2-hydroxyethoxy)ethoxy]propoxy]ethoxy]ethanol
CID 59459960
2-(2-hydroxyethoxy)-3-[2-(2-hydroxyethoxy)ethoxy]propan-1-ol
CID 59567842
2-(1,2-dibutoxyethoxy)ethanol
CID 57055160
2-[2-[2-[2-[2-[2-(2-hydroxyethoxy)ethoxy]ethoxy]butoxy]ethoxy]ethoxy]ethanol
CID 18724197
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-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-[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-[1-chloro-2-[2-[2-[2-chloro-2-(2-hydroxyethoxy)ethoxy]ethoxy]ethoxy]ethoxy]ethanol
CID 146680183
2-[2-[2-[2-[2-[2-(2-methylpropoxy)ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethanol
CID 6428225
2-[2-[2-[2-[2-[2-[2-[2-(2-propan-2-yloxyethoxy)ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethanol
CID 19893141
[2-[2-[2-(2-hydroxyethoxy)ethoxy]ethoxy]-1-propoxyethyl] 2-methylprop-2-enoate
CID 19097610
2-[2-[2-[1-bromo-2-[2-bromo-2-[2-[2-(2-hydroxyethoxy)ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethanol
CID 174221710

Frequently Asked Questions

What is the IUPAC name of 2-[2-[1,2-bis(2-hydroxyethoxy)ethoxy]ethoxy]ethanol?
The IUPAC name of 2-[2-[1,2-bis(2-hydroxyethoxy)ethoxy]ethoxy]ethanol (CID 174784846) is 2-[2-[1,2-bis(2-hydroxyethoxy)ethoxy]ethoxy]ethanol.
What is the SMILES notation for 2-[2-[1,2-bis(2-hydroxyethoxy)ethoxy]ethoxy]ethanol?
The canonical SMILES for 2-[2-[1,2-bis(2-hydroxyethoxy)ethoxy]ethoxy]ethanol is OCCOCCOC(COCCO)OCCO.
What is the InChIKey of 2-[2-[1,2-bis(2-hydroxyethoxy)ethoxy]ethoxy]ethanol?
The InChIKey is QAMYZEUGTDORNM-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H22O7/c11-1-4-14-7-8-17-10(16-6-3-13)9-15-5-2-12/h10-13H,1-9H2.
What are the key properties of 2-[2-[1,2-bis(2-hydroxyethoxy)ethoxy]ethoxy]ethanol?
2-[2-[1,2-bis(2-hydroxyethoxy)ethoxy]ethoxy]ethanol has a molecular weight of 254.28 g/mol, XLogP of -1.64, 13 rotatable bonds, 3 hydrogen bond donors, and 7 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[2-[1,2-bis(2-hydroxyethoxy)ethoxy]ethoxy]ethanol is sourced from PubChem (CID 174784846), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).