2-[2-[2-(2-methoxyethoxy)ethoxy]ethoxy]propane

C10H22O4 — CID 6454509

IUPAC2-[2-[2-(2-methoxyethoxy)ethoxy]ethoxy]propane
SMILESCOCCOCCOCCOC(C)C
InChIInChI=1S/C10H22O4/c1-10(2)14-9-8-13-7-6-12-5-4-11-3/h10H,4-9H2,1-3H3
InChIKeyVIQKXLIYROUVRO-UHFFFAOYSA-N
MW206.28 g/mol
LogP1.09
Rot. Bonds10

About 2-[2-[2-(2-methoxyethoxy)ethoxy]ethoxy]propane

2-[2-[2-(2-methoxyethoxy)ethoxy]ethoxy]propane (PubChem CID 6454509) has the molecular formula C10H22O4 and a molecular weight of 206.28 g/mol. Its IUPAC name is 2-[2-[2-(2-methoxyethoxy)ethoxy]ethoxy]propane.

Molecular Properties

Compound Name2-[2-[2-(2-methoxyethoxy)ethoxy]ethoxy]propane
PubChem CID6454509
Molecular FormulaC10H22O4
Molecular Weight206.28 g/mol
Exact Mass206.15
IUPAC Name2-[2-[2-(2-methoxyethoxy)ethoxy]ethoxy]propane
SMILESCOCCOCCOCCOC(C)C
InChIInChI=1S/C10H22O4/c1-10(2)14-9-8-13-7-6-12-5-4-11-3/h10H,4-9H2,1-3H3
InChIKeyVIQKXLIYROUVRO-UHFFFAOYSA-N
XLogP1.09
TPSA36.92 Ų
H-Bond Donors
H-Bond Acceptors4
Rotatable Bonds10
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500206.28
LogP ≤ 51.09
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 104

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 2-[2-[2-(2-methoxyethoxy)ethoxy]ethoxy]propane?
The IUPAC name of 2-[2-[2-(2-methoxyethoxy)ethoxy]ethoxy]propane (CID 6454509) is 2-[2-[2-(2-methoxyethoxy)ethoxy]ethoxy]propane.
What is the SMILES notation for 2-[2-[2-(2-methoxyethoxy)ethoxy]ethoxy]propane?
The canonical SMILES for 2-[2-[2-(2-methoxyethoxy)ethoxy]ethoxy]propane is COCCOCCOCCOC(C)C.
What is the InChIKey of 2-[2-[2-(2-methoxyethoxy)ethoxy]ethoxy]propane?
The InChIKey is VIQKXLIYROUVRO-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H22O4/c1-10(2)14-9-8-13-7-6-12-5-4-11-3/h10H,4-9H2,1-3H3.
What are the key properties of 2-[2-[2-(2-methoxyethoxy)ethoxy]ethoxy]propane?
2-[2-[2-(2-methoxyethoxy)ethoxy]ethoxy]propane has a molecular weight of 206.28 g/mol, XLogP of 1.09, 10 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[2-[2-(2-methoxyethoxy)ethoxy]ethoxy]propane is sourced from PubChem (CID 6454509), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).