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

C19H40O6 — CID 151811497

IUPAC1-[2-[2-[2-[2-(2-methoxyethoxy)ethoxy]ethoxy]ethoxy]ethoxy]octane
SMILESCCCCCCCCOCCOCCOCCOCCOCCOC
InChIInChI=1S/C19H40O6/c1-3-4-5-6-7-8-9-21-12-13-23-16-17-25-19-18-24-15-14-22-11-10-20-2/h3-19H2,1-2H3
InChIKeySARZWACUEVSRAS-UHFFFAOYSA-N
MW364.52 g/mol
LogP3.08
Rot. Bonds22

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

1-[2-[2-[2-[2-(2-methoxyethoxy)ethoxy]ethoxy]ethoxy]ethoxy]octane (PubChem CID 151811497) has the molecular formula C19H40O6 and a molecular weight of 364.52 g/mol. Its IUPAC name is 1-[2-[2-[2-[2-(2-methoxyethoxy)ethoxy]ethoxy]ethoxy]ethoxy]octane.

Molecular Properties

Compound Name1-[2-[2-[2-[2-(2-methoxyethoxy)ethoxy]ethoxy]ethoxy]ethoxy]octane
PubChem CID151811497
Molecular FormulaC19H40O6
Molecular Weight364.52 g/mol
Exact Mass364.28
IUPAC Name1-[2-[2-[2-[2-(2-methoxyethoxy)ethoxy]ethoxy]ethoxy]ethoxy]octane
SMILESCCCCCCCCOCCOCCOCCOCCOCCOC
InChIInChI=1S/C19H40O6/c1-3-4-5-6-7-8-9-21-12-13-23-16-17-25-19-18-24-15-14-22-11-10-20-2/h3-19H2,1-2H3
InChIKeySARZWACUEVSRAS-UHFFFAOYSA-N
XLogP3.08
TPSA55.38 Ų
H-Bond Donors
H-Bond Acceptors6
Rotatable Bonds22
Heavy Atoms25
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500364.52
LogP ≤ 53.08
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 106

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-[2-[2-[2-(2-methoxyethoxy)ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]octane
CID 175220502
1-[2-[2-(2-methoxyethoxy)ethoxy]ethoxy]heptane
CID 44593867
1-[2-[2-[2-[2-[2-[2-[2-(2-methoxyethoxy)ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]tetradecane
CID 102000806
1,2-dimethoxyethane;1-hexoxyhexane
CID 174800290
1-[2-(2-butoxyethoxy)ethoxy]butane;1-[2-(2-methoxyethoxy)ethoxy]pentane
CID 157339506
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-hexoxyethoxy)ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]octane
CID 151767279
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
1,8-bis(2-methoxyethoxy)octane
CID 143118909
1-[2-(2-heptoxyethoxy)ethoxy]heptane
CID 14402381

Frequently Asked Questions

What is the IUPAC name of 1-[2-[2-[2-[2-(2-methoxyethoxy)ethoxy]ethoxy]ethoxy]ethoxy]octane?
The IUPAC name of 1-[2-[2-[2-[2-(2-methoxyethoxy)ethoxy]ethoxy]ethoxy]ethoxy]octane (CID 151811497) is 1-[2-[2-[2-[2-(2-methoxyethoxy)ethoxy]ethoxy]ethoxy]ethoxy]octane.
What is the SMILES notation for 1-[2-[2-[2-[2-(2-methoxyethoxy)ethoxy]ethoxy]ethoxy]ethoxy]octane?
The canonical SMILES for 1-[2-[2-[2-[2-(2-methoxyethoxy)ethoxy]ethoxy]ethoxy]ethoxy]octane is CCCCCCCCOCCOCCOCCOCCOCCOC.
What is the InChIKey of 1-[2-[2-[2-[2-(2-methoxyethoxy)ethoxy]ethoxy]ethoxy]ethoxy]octane?
The InChIKey is SARZWACUEVSRAS-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H40O6/c1-3-4-5-6-7-8-9-21-12-13-23-16-17-25-19-18-24-15-14-22-11-10-20-2/h3-19H2,1-2H3.
What are the key properties of 1-[2-[2-[2-[2-(2-methoxyethoxy)ethoxy]ethoxy]ethoxy]ethoxy]octane?
1-[2-[2-[2-[2-(2-methoxyethoxy)ethoxy]ethoxy]ethoxy]ethoxy]octane has a molecular weight of 364.52 g/mol, XLogP of 3.08, 22 rotatable bonds, 0 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 1-[2-[2-[2-[2-(2-methoxyethoxy)ethoxy]ethoxy]ethoxy]ethoxy]octane is sourced from PubChem (CID 151811497), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).