1,8-bis(2-methoxyethoxy)octane

C14H30O4 — CID 143118909

IUPAC1,8-bis(2-methoxyethoxy)octane
SMILESCOCCOCCCCCCCCOCCOC
InChIInChI=1S/C14H30O4/c1-15-11-13-17-9-7-5-3-4-6-8-10-18-14-12-16-2/h3-14H2,1-2H3
InChIKeyYBPNIYRFYKJHOS-UHFFFAOYSA-N
MW262.39 g/mol
LogP2.65
Rot. Bonds15

About 1,8-bis(2-methoxyethoxy)octane

1,8-bis(2-methoxyethoxy)octane (PubChem CID 143118909) has the molecular formula C14H30O4 and a molecular weight of 262.39 g/mol. Its IUPAC name is 1,8-bis(2-methoxyethoxy)octane.

Molecular Properties

Compound Name1,8-bis(2-methoxyethoxy)octane
PubChem CID143118909
Molecular FormulaC14H30O4
Molecular Weight262.39 g/mol
Exact Mass262.21
IUPAC Name1,8-bis(2-methoxyethoxy)octane
SMILESCOCCOCCCCCCCCOCCOC
InChIInChI=1S/C14H30O4/c1-15-11-13-17-9-7-5-3-4-6-8-10-18-14-12-16-2/h3-14H2,1-2H3
InChIKeyYBPNIYRFYKJHOS-UHFFFAOYSA-N
XLogP2.65
TPSA36.92 Ų
H-Bond Donors
H-Bond Acceptors4
Rotatable Bonds15
Heavy Atoms18
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500262.39
LogP ≤ 52.65
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

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

Analyze 1,8-bis(2-methoxyethoxy)octane 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 1,8-bis(2-methoxyethoxy)octane?
The IUPAC name of 1,8-bis(2-methoxyethoxy)octane (CID 143118909) is 1,8-bis(2-methoxyethoxy)octane.
What is the SMILES notation for 1,8-bis(2-methoxyethoxy)octane?
The canonical SMILES for 1,8-bis(2-methoxyethoxy)octane is COCCOCCCCCCCCOCCOC.
What is the InChIKey of 1,8-bis(2-methoxyethoxy)octane?
The InChIKey is YBPNIYRFYKJHOS-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H30O4/c1-15-11-13-17-9-7-5-3-4-6-8-10-18-14-12-16-2/h3-14H2,1-2H3.
What are the key properties of 1,8-bis(2-methoxyethoxy)octane?
1,8-bis(2-methoxyethoxy)octane has a molecular weight of 262.39 g/mol, XLogP of 2.65, 15 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 1,8-bis(2-methoxyethoxy)octane is sourced from PubChem (CID 143118909), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).