11-[2-[2-[2-[2-[2-(2-methoxyethoxy)ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]undec-1-ene

C24H48O7 — CID 86005807

IUPAC11-[2-[2-[2-[2-[2-(2-methoxyethoxy)ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]undec-1-ene
SMILESC=CCCCCCCCCCOCCOCCOCCOCCOCCOCCOC
InChIInChI=1S/C24H48O7/c1-3-4-5-6-7-8-9-10-11-12-26-15-16-28-19-20-30-23-24-31-22-21-29-18-17-27-14-13-25-2/h3H,1,4-24H2,2H3
InChIKeyNAMZJTHPCRPVKT-UHFFFAOYSA-N
MW448.64 g/mol
LogP4.04
Rot. Bonds28

About 11-[2-[2-[2-[2-[2-(2-methoxyethoxy)ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]undec-1-ene

11-[2-[2-[2-[2-[2-(2-methoxyethoxy)ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]undec-1-ene (PubChem CID 86005807) has the molecular formula C24H48O7 and a molecular weight of 448.64 g/mol. Its IUPAC name is 11-[2-[2-[2-[2-[2-(2-methoxyethoxy)ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]undec-1-ene.

Molecular Properties

Compound Name11-[2-[2-[2-[2-[2-(2-methoxyethoxy)ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]undec-1-ene
PubChem CID86005807
Molecular FormulaC24H48O7
Molecular Weight448.64 g/mol
Exact Mass448.34
IUPAC Name11-[2-[2-[2-[2-[2-(2-methoxyethoxy)ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]undec-1-ene
SMILESC=CCCCCCCCCCOCCOCCOCCOCCOCCOCCOC
InChIInChI=1S/C24H48O7/c1-3-4-5-6-7-8-9-10-11-12-26-15-16-28-19-20-30-23-24-31-22-21-29-18-17-27-14-13-25-2/h3H,1,4-24H2,2H3
InChIKeyNAMZJTHPCRPVKT-UHFFFAOYSA-N
XLogP4.04
TPSA64.61 Ų
H-Bond Donors
H-Bond Acceptors7
Rotatable Bonds28
Heavy Atoms31
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500448.64
LogP ≤ 54.04
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 107

Computed Properties (RDKit)

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

Analyze 11-[2-[2-[2-[2-[2-(2-methoxyethoxy)ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]undec-1-ene with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of 11-[2-[2-[2-[2-[2-(2-methoxyethoxy)ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]undec-1-ene?
The IUPAC name of 11-[2-[2-[2-[2-[2-(2-methoxyethoxy)ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]undec-1-ene (CID 86005807) is 11-[2-[2-[2-[2-[2-(2-methoxyethoxy)ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]undec-1-ene.
What is the SMILES notation for 11-[2-[2-[2-[2-[2-(2-methoxyethoxy)ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]undec-1-ene?
The canonical SMILES for 11-[2-[2-[2-[2-[2-(2-methoxyethoxy)ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]undec-1-ene is C=CCCCCCCCCCOCCOCCOCCOCCOCCOCCOC.
What is the InChIKey of 11-[2-[2-[2-[2-[2-(2-methoxyethoxy)ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]undec-1-ene?
The InChIKey is NAMZJTHPCRPVKT-UHFFFAOYSA-N. The full InChI is InChI=1S/C24H48O7/c1-3-4-5-6-7-8-9-10-11-12-26-15-16-28-19-20-30-23-24-31-22-21-29-18-17-27-14-13-25-2/h3H,1,4-24H2,2H3.
What are the key properties of 11-[2-[2-[2-[2-[2-(2-methoxyethoxy)ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]undec-1-ene?
11-[2-[2-[2-[2-[2-(2-methoxyethoxy)ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]undec-1-ene has a molecular weight of 448.64 g/mol, XLogP of 4.04, 28 rotatable bonds, 0 hydrogen bond donors, and 7 hydrogen bond acceptors.
Where does this data come from?
All data for 11-[2-[2-[2-[2-[2-(2-methoxyethoxy)ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]undec-1-ene is sourced from PubChem (CID 86005807), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).