2-[2-[2-[2-[2-(4-ethyldecoxy)ethoxy]ethoxy]ethoxy]ethoxy]ethanol

C22H46O6 — CID 176653005

IUPAC2-[2-[2-[2-[2-(4-ethyldecoxy)ethoxy]ethoxy]ethoxy]ethoxy]ethanol
SMILESCCCCCCC(CC)CCCOCCOCCOCCOCCOCCO
InChIInChI=1S/C22H46O6/c1-3-5-6-7-9-22(4-2)10-8-12-24-14-16-26-18-20-28-21-19-27-17-15-25-13-11-23/h22-23H,3-21H2,1-2H3
InChIKeyZBIIQQBYSVOLLP-UHFFFAOYSA-N
MW406.60 g/mol
LogP3.84
Rot. Bonds24

About 2-[2-[2-[2-[2-(4-ethyldecoxy)ethoxy]ethoxy]ethoxy]ethoxy]ethanol

2-[2-[2-[2-[2-(4-ethyldecoxy)ethoxy]ethoxy]ethoxy]ethoxy]ethanol (PubChem CID 176653005) has the molecular formula C22H46O6 and a molecular weight of 406.60 g/mol. Its IUPAC name is 2-[2-[2-[2-[2-(4-ethyldecoxy)ethoxy]ethoxy]ethoxy]ethoxy]ethanol.

Molecular Properties

Compound Name2-[2-[2-[2-[2-(4-ethyldecoxy)ethoxy]ethoxy]ethoxy]ethoxy]ethanol
PubChem CID176653005
Molecular FormulaC22H46O6
Molecular Weight406.60 g/mol
Exact Mass406.33
IUPAC Name2-[2-[2-[2-[2-(4-ethyldecoxy)ethoxy]ethoxy]ethoxy]ethoxy]ethanol
SMILESCCCCCCC(CC)CCCOCCOCCOCCOCCOCCO
InChIInChI=1S/C22H46O6/c1-3-5-6-7-9-22(4-2)10-8-12-24-14-16-26-18-20-28-21-19-27-17-15-25-13-11-23/h22-23H,3-21H2,1-2H3
InChIKeyZBIIQQBYSVOLLP-UHFFFAOYSA-N
XLogP3.84
TPSA66.38 Ų
H-Bond Donors1
H-Bond Acceptors6
Rotatable Bonds24
Heavy Atoms28
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500406.60
LogP ≤ 53.84
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 106

Computed Properties (RDKit)

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

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Related Compounds

2-[2-(5-ethyldecoxy)ethoxy]ethanol
CID 176653086
2-[2-[2-(3-ethylnonoxy)ethoxy]ethoxy]ethanol
CID 176653087
2-[2-[2-[2-(7-ethyldecoxy)ethoxy]ethoxy]ethoxy]ethanol
CID 176652982
2-(4-butyldecoxy)ethanol
CID 166649163
2-[2-(5-ethyloctoxy)ethoxy]ethanol
CID 176653109
2-[2-(7-ethylnonoxy)ethoxy]ethanol
CID 176653244
3-(3-ethyldecoxy)propan-1-ol
CID 22044187
sodium;2-[2-(2-dodecoxyethoxy)ethoxy]ethanol;hydride
CID 173019148
2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-(2-nonoxyethoxy)ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethanol
CID 139595729
2-[2-(2-hexadecoxyethoxy)ethoxy]ethanol
CID 4639427
2-[2-[2-[2-[2-[2-[2-[2-[2-(2-heptadecoxyethoxy)ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethanol
CID 15607546
2-[2-[2-[2-[2-[2-[2-[2-[2-[2-(2-octoxyethoxy)ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethanol
CID 139594676

Frequently Asked Questions

What is the IUPAC name of 2-[2-[2-[2-[2-(4-ethyldecoxy)ethoxy]ethoxy]ethoxy]ethoxy]ethanol?
The IUPAC name of 2-[2-[2-[2-[2-(4-ethyldecoxy)ethoxy]ethoxy]ethoxy]ethoxy]ethanol (CID 176653005) is 2-[2-[2-[2-[2-(4-ethyldecoxy)ethoxy]ethoxy]ethoxy]ethoxy]ethanol.
What is the SMILES notation for 2-[2-[2-[2-[2-(4-ethyldecoxy)ethoxy]ethoxy]ethoxy]ethoxy]ethanol?
The canonical SMILES for 2-[2-[2-[2-[2-(4-ethyldecoxy)ethoxy]ethoxy]ethoxy]ethoxy]ethanol is CCCCCCC(CC)CCCOCCOCCOCCOCCOCCO.
What is the InChIKey of 2-[2-[2-[2-[2-(4-ethyldecoxy)ethoxy]ethoxy]ethoxy]ethoxy]ethanol?
The InChIKey is ZBIIQQBYSVOLLP-UHFFFAOYSA-N. The full InChI is InChI=1S/C22H46O6/c1-3-5-6-7-9-22(4-2)10-8-12-24-14-16-26-18-20-28-21-19-27-17-15-25-13-11-23/h22-23H,3-21H2,1-2H3.
What are the key properties of 2-[2-[2-[2-[2-(4-ethyldecoxy)ethoxy]ethoxy]ethoxy]ethoxy]ethanol?
2-[2-[2-[2-[2-(4-ethyldecoxy)ethoxy]ethoxy]ethoxy]ethoxy]ethanol has a molecular weight of 406.60 g/mol, XLogP of 3.84, 24 rotatable bonds, 1 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[2-[2-[2-[2-(4-ethyldecoxy)ethoxy]ethoxy]ethoxy]ethoxy]ethanol is sourced from PubChem (CID 176653005), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).