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

C10H22O6 — CID 57080200

IUPAC2-(2-methoxyethoxy)-2-[2-(2-methoxyethoxy)ethoxy]ethanol
SMILESCOCCOCCOC(CO)OCCOC
InChIInChI=1S/C10H22O6/c1-12-3-5-14-6-8-16-10(9-11)15-7-4-13-2/h10-11H,3-9H2,1-2H3
InChIKeyQUZLNZIEHFPVAN-UHFFFAOYSA-N
MW238.28 g/mol
LogP-0.35
Rot. Bonds12

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

2-(2-methoxyethoxy)-2-[2-(2-methoxyethoxy)ethoxy]ethanol (PubChem CID 57080200) has the molecular formula C10H22O6 and a molecular weight of 238.28 g/mol. Its IUPAC name is 2-(2-methoxyethoxy)-2-[2-(2-methoxyethoxy)ethoxy]ethanol.

Molecular Properties

Compound Name2-(2-methoxyethoxy)-2-[2-(2-methoxyethoxy)ethoxy]ethanol
PubChem CID57080200
Molecular FormulaC10H22O6
Molecular Weight238.28 g/mol
Exact Mass238.14
IUPAC Name2-(2-methoxyethoxy)-2-[2-(2-methoxyethoxy)ethoxy]ethanol
SMILESCOCCOCCOC(CO)OCCOC
InChIInChI=1S/C10H22O6/c1-12-3-5-14-6-8-16-10(9-11)15-7-4-13-2/h10-11H,3-9H2,1-2H3
InChIKeyQUZLNZIEHFPVAN-UHFFFAOYSA-N
XLogP-0.35
TPSA66.38 Ų
H-Bond Donors1
H-Bond Acceptors6
Rotatable Bonds12
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500238.28
LogP ≤ 5-0.35
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 106

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-methoxy-2-[2-(2-methoxyethoxy)ethoxy]ethanol
CID 57305143
2-[2-[2-[2-(2-methoxyethoxy)ethoxy]ethoxy]ethoxy]propan-1-ol
CID 78062387
lithium bis(1-methoxy-2-(2-methoxyethoxy)ethane)
CID 5257331
1-methoxy-2-(2-methoxyethoxy)ethane;propane-1,2,3-triol
CID 162081767
1,2-bis[2-(2-methoxyethoxy)ethoxy]ethane-1,2-diol
CID 155319585
ethanol;1-methoxy-2-[2-[2-(2-methoxyethoxy)ethoxy]ethoxy]ethane
CID 87301416
1-methoxy-2-[2-(2-methoxyethoxy)ethoxy]ethane
CID 8189
1-methoxy-2-[2-[2-(2-methoxyethoxy)ethoxy]ethoxy]ethane
CID 87439194
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
3-amino-4-methoxy-2-[2-(2-methoxyethoxy)ethoxy]butan-1-ol
CID 114358390
4-methoxy-3-[2-(2-methoxyethoxy)ethoxy]butan-1-ol
CID 87736980
(2R)-2-(2-methoxyethoxy)propan-1-ol
CID 118089106

Frequently Asked Questions

What is the IUPAC name of 2-(2-methoxyethoxy)-2-[2-(2-methoxyethoxy)ethoxy]ethanol?
The IUPAC name of 2-(2-methoxyethoxy)-2-[2-(2-methoxyethoxy)ethoxy]ethanol (CID 57080200) is 2-(2-methoxyethoxy)-2-[2-(2-methoxyethoxy)ethoxy]ethanol.
What is the SMILES notation for 2-(2-methoxyethoxy)-2-[2-(2-methoxyethoxy)ethoxy]ethanol?
The canonical SMILES for 2-(2-methoxyethoxy)-2-[2-(2-methoxyethoxy)ethoxy]ethanol is COCCOCCOC(CO)OCCOC.
What is the InChIKey of 2-(2-methoxyethoxy)-2-[2-(2-methoxyethoxy)ethoxy]ethanol?
The InChIKey is QUZLNZIEHFPVAN-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H22O6/c1-12-3-5-14-6-8-16-10(9-11)15-7-4-13-2/h10-11H,3-9H2,1-2H3.
What are the key properties of 2-(2-methoxyethoxy)-2-[2-(2-methoxyethoxy)ethoxy]ethanol?
2-(2-methoxyethoxy)-2-[2-(2-methoxyethoxy)ethoxy]ethanol has a molecular weight of 238.28 g/mol, XLogP of -0.35, 12 rotatable bonds, 1 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(2-methoxyethoxy)-2-[2-(2-methoxyethoxy)ethoxy]ethanol is sourced from PubChem (CID 57080200), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).