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

C31H64O9 — CID 102000806

IUPAC1-[2-[2-[2-[2-[2-[2-[2-(2-methoxyethoxy)ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]tetradecane
SMILESCCCCCCCCCCCCCCOCCOCCOCCOCCOCCOCCOCCOCCOC
InChIInChI=1S/C31H64O9/c1-3-4-5-6-7-8-9-10-11-12-13-14-15-33-18-19-35-22-23-37-26-27-39-30-31-40-29-28-38-25-24-36-21-20-34-17-16-32-2/h3-31H2,1-2H3
InChIKeyNHGSSIDIBSAQJM-UHFFFAOYSA-N
MW580.84 g/mol
LogP5.47
Rot. Bonds37

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

1-[2-[2-[2-[2-[2-[2-[2-(2-methoxyethoxy)ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]tetradecane (PubChem CID 102000806) has the molecular formula C31H64O9 and a molecular weight of 580.84 g/mol. Its IUPAC name is 1-[2-[2-[2-[2-[2-[2-[2-(2-methoxyethoxy)ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]tetradecane.

Molecular Properties

Compound Name1-[2-[2-[2-[2-[2-[2-[2-(2-methoxyethoxy)ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]tetradecane
PubChem CID102000806
Molecular FormulaC31H64O9
Molecular Weight580.84 g/mol
Exact Mass580.46
IUPAC Name1-[2-[2-[2-[2-[2-[2-[2-(2-methoxyethoxy)ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]tetradecane
SMILESCCCCCCCCCCCCCCOCCOCCOCCOCCOCCOCCOCCOCCOC
InChIInChI=1S/C31H64O9/c1-3-4-5-6-7-8-9-10-11-12-13-14-15-33-18-19-35-22-23-37-26-27-39-30-31-40-29-28-38-25-24-36-21-20-34-17-16-32-2/h3-31H2,1-2H3
InChIKeyNHGSSIDIBSAQJM-UHFFFAOYSA-N
XLogP5.47
TPSA83.07 Ų
H-Bond Donors
H-Bond Acceptors9
Rotatable Bonds37
Heavy Atoms40
Complexity

Lipinski Rule of Five

2 violations

RuleValue
MW ≤ 500580.84
LogP ≤ 55.47
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 109

Computed Properties (RDKit)

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

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Frequently Asked Questions

What is the IUPAC name of 1-[2-[2-[2-[2-[2-[2-[2-(2-methoxyethoxy)ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]tetradecane?
The IUPAC name of 1-[2-[2-[2-[2-[2-[2-[2-(2-methoxyethoxy)ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]tetradecane (CID 102000806) is 1-[2-[2-[2-[2-[2-[2-[2-(2-methoxyethoxy)ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]tetradecane.
What is the SMILES notation for 1-[2-[2-[2-[2-[2-[2-[2-(2-methoxyethoxy)ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]tetradecane?
The canonical SMILES for 1-[2-[2-[2-[2-[2-[2-[2-(2-methoxyethoxy)ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]tetradecane is CCCCCCCCCCCCCCOCCOCCOCCOCCOCCOCCOCCOCCOC.
What is the InChIKey of 1-[2-[2-[2-[2-[2-[2-[2-(2-methoxyethoxy)ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]tetradecane?
The InChIKey is NHGSSIDIBSAQJM-UHFFFAOYSA-N. The full InChI is InChI=1S/C31H64O9/c1-3-4-5-6-7-8-9-10-11-12-13-14-15-33-18-19-35-22-23-37-26-27-39-30-31-40-29-28-38-25-24-36-21-20-34-17-16-32-2/h3-31H2,1-2H3.
What are the key properties of 1-[2-[2-[2-[2-[2-[2-[2-(2-methoxyethoxy)ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]tetradecane?
1-[2-[2-[2-[2-[2-[2-[2-(2-methoxyethoxy)ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]tetradecane has a molecular weight of 580.84 g/mol, XLogP of 5.47, 37 rotatable bonds, 0 hydrogen bond donors, and 9 hydrogen bond acceptors.
Where does this data come from?
All data for 1-[2-[2-[2-[2-[2-[2-[2-(2-methoxyethoxy)ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]tetradecane is sourced from PubChem (CID 102000806), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).