1,2-bis[2-(2-methoxyethoxy)ethoxy]ethane-1,2-diol

C12H26O8 — CID 155319585

IUPAC1,2-bis[2-(2-methoxyethoxy)ethoxy]ethane-1,2-diol
SMILESCOCCOCCOC(O)C(O)OCCOCCOC
InChIInChI=1S/C12H26O8/c1-15-3-5-17-7-9-19-11(13)12(14)20-10-8-18-6-4-16-2/h11-14H,3-10H2,1-2H3
InChIKeyPZOLCHOZUHRTIU-UHFFFAOYSA-N
MW298.33 g/mol
LogP-1.02
Rot. Bonds15

About 1,2-bis[2-(2-methoxyethoxy)ethoxy]ethane-1,2-diol

1,2-bis[2-(2-methoxyethoxy)ethoxy]ethane-1,2-diol (PubChem CID 155319585) has the molecular formula C12H26O8 and a molecular weight of 298.33 g/mol. Its IUPAC name is 1,2-bis[2-(2-methoxyethoxy)ethoxy]ethane-1,2-diol.

Molecular Properties

Compound Name1,2-bis[2-(2-methoxyethoxy)ethoxy]ethane-1,2-diol
PubChem CID155319585
Molecular FormulaC12H26O8
Molecular Weight298.33 g/mol
Exact Mass298.16
IUPAC Name1,2-bis[2-(2-methoxyethoxy)ethoxy]ethane-1,2-diol
SMILESCOCCOCCOC(O)C(O)OCCOCCOC
InChIInChI=1S/C12H26O8/c1-15-3-5-17-7-9-19-11(13)12(14)20-10-8-18-6-4-16-2/h11-14H,3-10H2,1-2H3
InChIKeyPZOLCHOZUHRTIU-UHFFFAOYSA-N
XLogP-1.02
TPSA95.84 Ų
H-Bond Donors2
H-Bond Acceptors8
Rotatable Bonds15
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500298.33
LogP ≤ 5-1.02
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 108

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

4-(2-methoxyethoxy)butan-2-ol
CID 21045149
1-methoxy-2-[2-[2-(2-methoxyethoxy)ethoxy]ethoxy]ethane
CID 87439194
1-methoxy-2-[2-(2-methoxyethoxy)ethoxy]ethane
CID 8189
1,2-dimethoxyethane;1-methoxy-2-(2-methoxyethoxy)ethane;1-methoxy-2-[2-(2-methoxyethoxy)ethoxy]ethane;1-methoxy-2-[2-[2-(2-methoxyethoxy)ethoxy]ethoxy]ethane
CID 159847962
2-(2-methoxyethoxy)-2-[2-(2-methoxyethoxy)ethoxy]ethanol
CID 57080200
1-methoxy-2-(2-methoxyethoxy)ethane;propane-1,2,3-triol
CID 162081767
2-[2-[2-[2-[2-(2-methoxyethoxy)ethoxy]ethoxy]ethoxy]ethoxy]ethane-1,1-diol
CID 87208063
2-[2-(2-methoxyethoxy)ethoxy]-N-methylbutan-1-amine
CID 104566817
1-[2-[2-(2-methoxyethoxy)ethoxy]ethoxy]butan-2-ol
CID 104564611
2-(2-methoxyethoxy)-3-[2-(2-methoxyethoxy)ethoxy]butanedioic acid
CID 90913494
2-[2-[2-[2-(2-methoxyethoxy)ethoxy]ethoxy]ethoxy]propan-1-ol
CID 78062387
CID 173303266
CID 173303266

Frequently Asked Questions

What is the IUPAC name of 1,2-bis[2-(2-methoxyethoxy)ethoxy]ethane-1,2-diol?
The IUPAC name of 1,2-bis[2-(2-methoxyethoxy)ethoxy]ethane-1,2-diol (CID 155319585) is 1,2-bis[2-(2-methoxyethoxy)ethoxy]ethane-1,2-diol.
What is the SMILES notation for 1,2-bis[2-(2-methoxyethoxy)ethoxy]ethane-1,2-diol?
The canonical SMILES for 1,2-bis[2-(2-methoxyethoxy)ethoxy]ethane-1,2-diol is COCCOCCOC(O)C(O)OCCOCCOC.
What is the InChIKey of 1,2-bis[2-(2-methoxyethoxy)ethoxy]ethane-1,2-diol?
The InChIKey is PZOLCHOZUHRTIU-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H26O8/c1-15-3-5-17-7-9-19-11(13)12(14)20-10-8-18-6-4-16-2/h11-14H,3-10H2,1-2H3.
What are the key properties of 1,2-bis[2-(2-methoxyethoxy)ethoxy]ethane-1,2-diol?
1,2-bis[2-(2-methoxyethoxy)ethoxy]ethane-1,2-diol has a molecular weight of 298.33 g/mol, XLogP of -1.02, 15 rotatable bonds, 2 hydrogen bond donors, and 8 hydrogen bond acceptors.
Where does this data come from?
All data for 1,2-bis[2-(2-methoxyethoxy)ethoxy]ethane-1,2-diol is sourced from PubChem (CID 155319585), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).