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

C22H46O6 — CID 18281

IUPAC2-[2-[2-[2-(2-dodecoxyethoxy)ethoxy]ethoxy]ethoxy]ethanol
SMILESCCCCCCCCCCCCOCCOCCOCCOCCOCCO
InChIInChI=1S/C22H46O6/c1-2-3-4-5-6-7-8-9-10-11-13-24-15-17-26-19-21-28-22-20-27-18-16-25-14-12-23/h23H,2-22H2,1H3
InChIKeyLAPRIVJANDLWOK-UHFFFAOYSA-N
MW406.60 g/mol
LogP3.98
Rot. Bonds25

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

2-[2-[2-[2-(2-dodecoxyethoxy)ethoxy]ethoxy]ethoxy]ethanol (PubChem CID 18281) has the molecular formula C22H46O6 and a molecular weight of 406.60 g/mol. Its IUPAC name is 2-[2-[2-[2-(2-dodecoxyethoxy)ethoxy]ethoxy]ethoxy]ethanol.

Molecular Properties

Compound Name2-[2-[2-[2-(2-dodecoxyethoxy)ethoxy]ethoxy]ethoxy]ethanol
PubChem CID18281
Molecular FormulaC22H46O6
Molecular Weight406.60 g/mol
Exact Mass406.33
IUPAC Name2-[2-[2-[2-(2-dodecoxyethoxy)ethoxy]ethoxy]ethoxy]ethanol
SMILESCCCCCCCCCCCCOCCOCCOCCOCCOCCO
InChIInChI=1S/C22H46O6/c1-2-3-4-5-6-7-8-9-10-11-13-24-15-17-26-19-21-28-22-20-27-18-16-25-14-12-23/h23H,2-22H2,1H3
InChIKeyLAPRIVJANDLWOK-UHFFFAOYSA-N
XLogP3.98
TPSA66.38 Ų
H-Bond Donors1
H-Bond Acceptors6
Rotatable Bonds25
Heavy Atoms28
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500406.60
LogP ≤ 53.98
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

Nonaethylene Glycol Monododecyl Ether
CID 656641
2-(Dodecyloxy)ethanol
CID 24750
Batyl Alcohol
CID 3681
Polyethylene Glycol Cetyl Ether
CID 2724259
3,6,9,12-Tetraoxatetracosan-1-ol
CID 78933
Ethylene glycol monooctadecyl ether
CID 75050
1-O-Hexadecylglycerol
CID 72733
Chimyl Alcohol
CID 10448487
Laureth-2
CID 76457
2-(2-(2-(Dodecyloxy)ethoxy)ethoxy)ethanol
CID 76458
3,6,9,12,15,18-Hexaoxatriacontan-1-ol
CID 18282
C12E8
CID 123921

Frequently Asked Questions

What is the IUPAC name of 2-[2-[2-[2-(2-dodecoxyethoxy)ethoxy]ethoxy]ethoxy]ethanol?
The IUPAC name of 2-[2-[2-[2-(2-dodecoxyethoxy)ethoxy]ethoxy]ethoxy]ethanol (CID 18281) is 2-[2-[2-[2-(2-dodecoxyethoxy)ethoxy]ethoxy]ethoxy]ethanol.
What is the SMILES notation for 2-[2-[2-[2-(2-dodecoxyethoxy)ethoxy]ethoxy]ethoxy]ethanol?
The canonical SMILES for 2-[2-[2-[2-(2-dodecoxyethoxy)ethoxy]ethoxy]ethoxy]ethanol is CCCCCCCCCCCCOCCOCCOCCOCCOCCO.
What is the InChIKey of 2-[2-[2-[2-(2-dodecoxyethoxy)ethoxy]ethoxy]ethoxy]ethanol?
The InChIKey is LAPRIVJANDLWOK-UHFFFAOYSA-N. The full InChI is InChI=1S/C22H46O6/c1-2-3-4-5-6-7-8-9-10-11-13-24-15-17-26-19-21-28-22-20-27-18-16-25-14-12-23/h23H,2-22H2,1H3.
What are the key properties of 2-[2-[2-[2-(2-dodecoxyethoxy)ethoxy]ethoxy]ethoxy]ethanol?
2-[2-[2-[2-(2-dodecoxyethoxy)ethoxy]ethoxy]ethoxy]ethanol has a molecular weight of 406.60 g/mol, XLogP of 3.98, 25 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-dodecoxyethoxy)ethoxy]ethoxy]ethoxy]ethanol is sourced from PubChem (CID 18281), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).