1-[1,2-bis(2-methoxyethoxy)ethoxy]-1,2-bis(2-methoxyethoxy)ethane

C16H34O9 — CID 57010418

IUPAC1-[1,2-bis(2-methoxyethoxy)ethoxy]-1,2-bis(2-methoxyethoxy)ethane
SMILESCOCCOCC(OCCOC)OC(COCCOC)OCCOC
InChIInChI=1S/C16H34O9/c1-17-5-9-21-13-15(23-11-7-19-3)25-16(24-12-8-20-4)14-22-10-6-18-2/h15-16H,5-14H2,1-4H3
InChIKeyUWEYENFHMOSBPU-UHFFFAOYSA-N
MW370.44 g/mol
LogP0.31
Rot. Bonds20

About 1-[1,2-bis(2-methoxyethoxy)ethoxy]-1,2-bis(2-methoxyethoxy)ethane

1-[1,2-bis(2-methoxyethoxy)ethoxy]-1,2-bis(2-methoxyethoxy)ethane (PubChem CID 57010418) has the molecular formula C16H34O9 and a molecular weight of 370.44 g/mol. Its IUPAC name is 1-[1,2-bis(2-methoxyethoxy)ethoxy]-1,2-bis(2-methoxyethoxy)ethane.

Molecular Properties

Compound Name1-[1,2-bis(2-methoxyethoxy)ethoxy]-1,2-bis(2-methoxyethoxy)ethane
PubChem CID57010418
Molecular FormulaC16H34O9
Molecular Weight370.44 g/mol
Exact Mass370.22
IUPAC Name1-[1,2-bis(2-methoxyethoxy)ethoxy]-1,2-bis(2-methoxyethoxy)ethane
SMILESCOCCOCC(OCCOC)OC(COCCOC)OCCOC
InChIInChI=1S/C16H34O9/c1-17-5-9-21-13-15(23-11-7-19-3)25-16(24-12-8-20-4)14-22-10-6-18-2/h15-16H,5-14H2,1-4H3
InChIKeyUWEYENFHMOSBPU-UHFFFAOYSA-N
XLogP0.31
TPSA83.07 Ų
H-Bond Donors
H-Bond Acceptors9
Rotatable Bonds20
Heavy Atoms25
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500370.44
LogP ≤ 50.31
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 109

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Aliphatic_long_chain', 'substructure': 'N/A'}, {'alert_name': 'het-C-het_not_in_ring', 'substructure': 'N/A'}

Analyze 1-[1,2-bis(2-methoxyethoxy)ethoxy]-1,2-bis(2-methoxyethoxy)ethane 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 1-[1,2-bis(2-methoxyethoxy)ethoxy]-1,2-bis(2-methoxyethoxy)ethane?
The IUPAC name of 1-[1,2-bis(2-methoxyethoxy)ethoxy]-1,2-bis(2-methoxyethoxy)ethane (CID 57010418) is 1-[1,2-bis(2-methoxyethoxy)ethoxy]-1,2-bis(2-methoxyethoxy)ethane.
What is the SMILES notation for 1-[1,2-bis(2-methoxyethoxy)ethoxy]-1,2-bis(2-methoxyethoxy)ethane?
The canonical SMILES for 1-[1,2-bis(2-methoxyethoxy)ethoxy]-1,2-bis(2-methoxyethoxy)ethane is COCCOCC(OCCOC)OC(COCCOC)OCCOC.
What is the InChIKey of 1-[1,2-bis(2-methoxyethoxy)ethoxy]-1,2-bis(2-methoxyethoxy)ethane?
The InChIKey is UWEYENFHMOSBPU-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H34O9/c1-17-5-9-21-13-15(23-11-7-19-3)25-16(24-12-8-20-4)14-22-10-6-18-2/h15-16H,5-14H2,1-4H3.
What are the key properties of 1-[1,2-bis(2-methoxyethoxy)ethoxy]-1,2-bis(2-methoxyethoxy)ethane?
1-[1,2-bis(2-methoxyethoxy)ethoxy]-1,2-bis(2-methoxyethoxy)ethane has a molecular weight of 370.44 g/mol, XLogP of 0.31, 20 rotatable bonds, 0 hydrogen bond donors, and 9 hydrogen bond acceptors.
Where does this data come from?
All data for 1-[1,2-bis(2-methoxyethoxy)ethoxy]-1,2-bis(2-methoxyethoxy)ethane is sourced from PubChem (CID 57010418), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).