2-[2-[2-[12-[2-[2-(2-hydroxyethoxy)ethoxy]ethoxy]dodecoxy]ethoxy]ethoxy]ethanol

C24H50O8 — CID 71344110

IUPAC2-[2-[2-[12-[2-[2-(2-hydroxyethoxy)ethoxy]ethoxy]dodecoxy]ethoxy]ethoxy]ethanol
SMILESOCCOCCOCCOCCCCCCCCCCCCOCCOCCOCCO
InChIInChI=1S/C24H50O8/c25-11-15-29-19-23-31-21-17-27-13-9-7-5-3-1-2-4-6-8-10-14-28-18-22-32-24-20-30-16-12-26/h25-26H,1-24H2
InChIKeyAAFHPHIJQUZJIB-UHFFFAOYSA-N
MW466.66 g/mol
LogP2.97
Rot. Bonds29

About 2-[2-[2-[12-[2-[2-(2-hydroxyethoxy)ethoxy]ethoxy]dodecoxy]ethoxy]ethoxy]ethanol

2-[2-[2-[12-[2-[2-(2-hydroxyethoxy)ethoxy]ethoxy]dodecoxy]ethoxy]ethoxy]ethanol (PubChem CID 71344110) has the molecular formula C24H50O8 and a molecular weight of 466.66 g/mol. Its IUPAC name is 2-[2-[2-[12-[2-[2-(2-hydroxyethoxy)ethoxy]ethoxy]dodecoxy]ethoxy]ethoxy]ethanol.

Molecular Properties

Compound Name2-[2-[2-[12-[2-[2-(2-hydroxyethoxy)ethoxy]ethoxy]dodecoxy]ethoxy]ethoxy]ethanol
PubChem CID71344110
Molecular FormulaC24H50O8
Molecular Weight466.66 g/mol
Exact Mass466.35
IUPAC Name2-[2-[2-[12-[2-[2-(2-hydroxyethoxy)ethoxy]ethoxy]dodecoxy]ethoxy]ethoxy]ethanol
SMILESOCCOCCOCCOCCCCCCCCCCCCOCCOCCOCCO
InChIInChI=1S/C24H50O8/c25-11-15-29-19-23-31-21-17-27-13-9-7-5-3-1-2-4-6-8-10-14-28-18-22-32-24-20-30-16-12-26/h25-26H,1-24H2
InChIKeyAAFHPHIJQUZJIB-UHFFFAOYSA-N
XLogP2.97
TPSA95.84 Ų
H-Bond Donors2
H-Bond Acceptors8
Rotatable Bonds29
Heavy Atoms32
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500466.66
LogP ≤ 52.97
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 108

Computed Properties (RDKit)

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

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Related Compounds

Frequently Asked Questions

What is the IUPAC name of 2-[2-[2-[12-[2-[2-(2-hydroxyethoxy)ethoxy]ethoxy]dodecoxy]ethoxy]ethoxy]ethanol?
The IUPAC name of 2-[2-[2-[12-[2-[2-(2-hydroxyethoxy)ethoxy]ethoxy]dodecoxy]ethoxy]ethoxy]ethanol (CID 71344110) is 2-[2-[2-[12-[2-[2-(2-hydroxyethoxy)ethoxy]ethoxy]dodecoxy]ethoxy]ethoxy]ethanol.
What is the SMILES notation for 2-[2-[2-[12-[2-[2-(2-hydroxyethoxy)ethoxy]ethoxy]dodecoxy]ethoxy]ethoxy]ethanol?
The canonical SMILES for 2-[2-[2-[12-[2-[2-(2-hydroxyethoxy)ethoxy]ethoxy]dodecoxy]ethoxy]ethoxy]ethanol is OCCOCCOCCOCCCCCCCCCCCCOCCOCCOCCO.
What is the InChIKey of 2-[2-[2-[12-[2-[2-(2-hydroxyethoxy)ethoxy]ethoxy]dodecoxy]ethoxy]ethoxy]ethanol?
The InChIKey is AAFHPHIJQUZJIB-UHFFFAOYSA-N. The full InChI is InChI=1S/C24H50O8/c25-11-15-29-19-23-31-21-17-27-13-9-7-5-3-1-2-4-6-8-10-14-28-18-22-32-24-20-30-16-12-26/h25-26H,1-24H2.
What are the key properties of 2-[2-[2-[12-[2-[2-(2-hydroxyethoxy)ethoxy]ethoxy]dodecoxy]ethoxy]ethoxy]ethanol?
2-[2-[2-[12-[2-[2-(2-hydroxyethoxy)ethoxy]ethoxy]dodecoxy]ethoxy]ethoxy]ethanol has a molecular weight of 466.66 g/mol, XLogP of 2.97, 29 rotatable bonds, 2 hydrogen bond donors, and 8 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[2-[2-[12-[2-[2-(2-hydroxyethoxy)ethoxy]ethoxy]dodecoxy]ethoxy]ethoxy]ethanol is sourced from PubChem (CID 71344110), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).