1-[2-[2-[2-(2-ethoxyethoxy)ethoxy]ethoxy]ethoxy]ethanol

C12H26O6 — CID 141265881

IUPAC1-[2-[2-[2-(2-ethoxyethoxy)ethoxy]ethoxy]ethoxy]ethanol
SMILESCCOCCOCCOCCOCCOC(C)O
InChIInChI=1S/C12H26O6/c1-3-14-4-5-15-6-7-16-8-9-17-10-11-18-12(2)13/h12-13H,3-11H2,1-2H3
InChIKeyIOQIGDKWWPBGSV-UHFFFAOYSA-N
MW266.33 g/mol
LogP0.43
Rot. Bonds14

About 1-[2-[2-[2-(2-ethoxyethoxy)ethoxy]ethoxy]ethoxy]ethanol

1-[2-[2-[2-(2-ethoxyethoxy)ethoxy]ethoxy]ethoxy]ethanol (PubChem CID 141265881) has the molecular formula C12H26O6 and a molecular weight of 266.33 g/mol. Its IUPAC name is 1-[2-[2-[2-(2-ethoxyethoxy)ethoxy]ethoxy]ethoxy]ethanol.

Molecular Properties

Compound Name1-[2-[2-[2-(2-ethoxyethoxy)ethoxy]ethoxy]ethoxy]ethanol
PubChem CID141265881
Molecular FormulaC12H26O6
Molecular Weight266.33 g/mol
Exact Mass266.17
IUPAC Name1-[2-[2-[2-(2-ethoxyethoxy)ethoxy]ethoxy]ethoxy]ethanol
SMILESCCOCCOCCOCCOCCOC(C)O
InChIInChI=1S/C12H26O6/c1-3-14-4-5-15-6-7-16-8-9-17-10-11-18-12(2)13/h12-13H,3-11H2,1-2H3
InChIKeyIOQIGDKWWPBGSV-UHFFFAOYSA-N
XLogP0.43
TPSA66.38 Ų
H-Bond Donors1
H-Bond Acceptors6
Rotatable Bonds14
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500266.33
LogP ≤ 50.43
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

1-[2-[2-[2-[2-(2-ethoxyethoxy)ethoxy]ethoxy]ethoxy]ethoxy]-2-methylpropan-1-ol
CID 175684711
1-[2-(2-iodoethoxy)ethoxy]ethanol
CID 86587426
1-[2-(2-ethoxyethylamino)ethoxy]ethanol
CID 163206684
2-ethoxy-1-[2-(2-ethoxyethoxy)ethoxy]ethanol
CID 88518191
2-[2-[2-[2-[2-(2-ethoxyethoxy)ethoxy]ethoxy]ethoxy]ethoxy]propanoic acid
CID 172850156
2-ethoxy-3-(2-ethoxyethoxy)butane
CID 129061401
2-[2-[2-(1-hydroxyethoxy)ethoxy]ethoxy]ethanesulfonic acid
CID 19077305
1-(2-ethoxyethoxy)-2-[2-(2-hydroxyethoxy)ethoxy]ethanol
CID 151784602
CID 159597367
CID 159597367
1-[2-[2-[2-[2-[2-[2-(2-ethoxyethoxy)ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]tridecan-1-ol
CID 175685028
magnesium;hydride;1-propoxyethanol
CID 174529104
3-[2-(2-ethoxyethoxy)ethoxy]-1-methoxybutane
CID 129235286

Frequently Asked Questions

What is the IUPAC name of 1-[2-[2-[2-(2-ethoxyethoxy)ethoxy]ethoxy]ethoxy]ethanol?
The IUPAC name of 1-[2-[2-[2-(2-ethoxyethoxy)ethoxy]ethoxy]ethoxy]ethanol (CID 141265881) is 1-[2-[2-[2-(2-ethoxyethoxy)ethoxy]ethoxy]ethoxy]ethanol.
What is the SMILES notation for 1-[2-[2-[2-(2-ethoxyethoxy)ethoxy]ethoxy]ethoxy]ethanol?
The canonical SMILES for 1-[2-[2-[2-(2-ethoxyethoxy)ethoxy]ethoxy]ethoxy]ethanol is CCOCCOCCOCCOCCOC(C)O.
What is the InChIKey of 1-[2-[2-[2-(2-ethoxyethoxy)ethoxy]ethoxy]ethoxy]ethanol?
The InChIKey is IOQIGDKWWPBGSV-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H26O6/c1-3-14-4-5-15-6-7-16-8-9-17-10-11-18-12(2)13/h12-13H,3-11H2,1-2H3.
What are the key properties of 1-[2-[2-[2-(2-ethoxyethoxy)ethoxy]ethoxy]ethoxy]ethanol?
1-[2-[2-[2-(2-ethoxyethoxy)ethoxy]ethoxy]ethoxy]ethanol has a molecular weight of 266.33 g/mol, XLogP of 0.43, 14 rotatable bonds, 1 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 1-[2-[2-[2-(2-ethoxyethoxy)ethoxy]ethoxy]ethoxy]ethanol is sourced from PubChem (CID 141265881), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).