1-[2-[2-[2-[2-[2-(2-hexoxyethoxy)ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]octane

C26H54O7 — CID 151767279

IUPAC1-[2-[2-[2-[2-[2-(2-hexoxyethoxy)ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]octane
SMILESCCCCCCCCOCCOCCOCCOCCOCCOCCOCCCCCC
InChIInChI=1S/C26H54O7/c1-3-5-7-9-10-12-14-28-16-18-30-20-22-32-24-26-33-25-23-31-21-19-29-17-15-27-13-11-8-6-4-2/h3-26H2,1-2H3
InChIKeyRRVRMYHIHDANRR-UHFFFAOYSA-N
MW478.71 g/mol
LogP5.04
Rot. Bonds30

About 1-[2-[2-[2-[2-[2-(2-hexoxyethoxy)ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]octane

1-[2-[2-[2-[2-[2-(2-hexoxyethoxy)ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]octane (PubChem CID 151767279) has the molecular formula C26H54O7 and a molecular weight of 478.71 g/mol. Its IUPAC name is 1-[2-[2-[2-[2-[2-(2-hexoxyethoxy)ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]octane.

Molecular Properties

Compound Name1-[2-[2-[2-[2-[2-(2-hexoxyethoxy)ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]octane
PubChem CID151767279
Molecular FormulaC26H54O7
Molecular Weight478.71 g/mol
Exact Mass478.39
IUPAC Name1-[2-[2-[2-[2-[2-(2-hexoxyethoxy)ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]octane
SMILESCCCCCCCCOCCOCCOCCOCCOCCOCCOCCCCCC
InChIInChI=1S/C26H54O7/c1-3-5-7-9-10-12-14-28-16-18-30-20-22-32-24-26-33-25-23-31-21-19-29-17-15-27-13-11-8-6-4-2/h3-26H2,1-2H3
InChIKeyRRVRMYHIHDANRR-UHFFFAOYSA-N
XLogP5.04
TPSA64.61 Ų
H-Bond Donors
H-Bond Acceptors7
Rotatable Bonds30
Heavy Atoms33
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500478.71
LogP ≤ 55.04
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 107

Computed Properties (RDKit)

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

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Related Compounds

1-[2-[2-[2-[2-(2-pentoxyethoxy)ethoxy]ethoxy]ethoxy]ethoxy]heptane
CID 150797704
1-[2-(2-tetradecoxyethoxy)ethoxy]tetradecane
CID 10743953
1-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-(2-hexadecoxyethoxy)ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]octadecane
CID 86345710
1-(2-octoxyethoxy)octane
CID 12711862
1-[2-(2-heptoxyethoxy)ethoxy]heptane
CID 14402381
1-[2-[2-[2-(2-hexoxyethoxy)ethoxy]ethoxy]ethoxy]octane
CID 86197097
1-(2-decoxyethoxy)decane
CID 14009354
1-(2-nonoxyethoxy)nonane
CID 87982931
1-dodecoxyhexadecane
CID 22256973
1-(7-tetradecoxyheptoxy)tetradecane
CID 139884729
1-hexacosoxyhexacosane
CID 56611156
1-decoxydocosane
CID 87077677

Frequently Asked Questions

What is the IUPAC name of 1-[2-[2-[2-[2-[2-(2-hexoxyethoxy)ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]octane?
The IUPAC name of 1-[2-[2-[2-[2-[2-(2-hexoxyethoxy)ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]octane (CID 151767279) is 1-[2-[2-[2-[2-[2-(2-hexoxyethoxy)ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]octane.
What is the SMILES notation for 1-[2-[2-[2-[2-[2-(2-hexoxyethoxy)ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]octane?
The canonical SMILES for 1-[2-[2-[2-[2-[2-(2-hexoxyethoxy)ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]octane is CCCCCCCCOCCOCCOCCOCCOCCOCCOCCCCCC.
What is the InChIKey of 1-[2-[2-[2-[2-[2-(2-hexoxyethoxy)ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]octane?
The InChIKey is RRVRMYHIHDANRR-UHFFFAOYSA-N. The full InChI is InChI=1S/C26H54O7/c1-3-5-7-9-10-12-14-28-16-18-30-20-22-32-24-26-33-25-23-31-21-19-29-17-15-27-13-11-8-6-4-2/h3-26H2,1-2H3.
What are the key properties of 1-[2-[2-[2-[2-[2-(2-hexoxyethoxy)ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]octane?
1-[2-[2-[2-[2-[2-(2-hexoxyethoxy)ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]octane has a molecular weight of 478.71 g/mol, XLogP of 5.04, 30 rotatable bonds, 0 hydrogen bond donors, and 7 hydrogen bond acceptors.
Where does this data come from?
All data for 1-[2-[2-[2-[2-[2-(2-hexoxyethoxy)ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]octane is sourced from PubChem (CID 151767279), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).