1-[2-(2-propoxyethoxy)ethoxy]propane

C10H22O3 — CID 14178861

IUPAC1-[2-(2-propoxyethoxy)ethoxy]propane
SMILESCCCOCCOCCOCCC
InChIInChI=1S/C10H22O3/c1-3-5-11-7-9-13-10-8-12-6-4-2/h3-10H2,1-2H3
InChIKeyBOGFHOWTVGAYFK-UHFFFAOYSA-N
MW190.28 g/mol
LogP1.86
Rot. Bonds10

About 1-[2-(2-propoxyethoxy)ethoxy]propane

1-[2-(2-propoxyethoxy)ethoxy]propane (PubChem CID 14178861) has the molecular formula C10H22O3 and a molecular weight of 190.28 g/mol. Its IUPAC name is 1-[2-(2-propoxyethoxy)ethoxy]propane.

Molecular Properties

Compound Name1-[2-(2-propoxyethoxy)ethoxy]propane
PubChem CID14178861
Molecular FormulaC10H22O3
Molecular Weight190.28 g/mol
Exact Mass190.16
IUPAC Name1-[2-(2-propoxyethoxy)ethoxy]propane
SMILESCCCOCCOCCOCCC
InChIInChI=1S/C10H22O3/c1-3-5-11-7-9-13-10-8-12-6-4-2/h3-10H2,1-2H3
InChIKeyBOGFHOWTVGAYFK-UHFFFAOYSA-N
XLogP1.86
TPSA27.69 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds10
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500190.28
LogP ≤ 51.86
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

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-propoxyethoxy)ethoxy]propane?
The IUPAC name of 1-[2-(2-propoxyethoxy)ethoxy]propane (CID 14178861) is 1-[2-(2-propoxyethoxy)ethoxy]propane.
What is the SMILES notation for 1-[2-(2-propoxyethoxy)ethoxy]propane?
The canonical SMILES for 1-[2-(2-propoxyethoxy)ethoxy]propane is CCCOCCOCCOCCC.
What is the InChIKey of 1-[2-(2-propoxyethoxy)ethoxy]propane?
The InChIKey is BOGFHOWTVGAYFK-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H22O3/c1-3-5-11-7-9-13-10-8-12-6-4-2/h3-10H2,1-2H3.
What are the key properties of 1-[2-(2-propoxyethoxy)ethoxy]propane?
1-[2-(2-propoxyethoxy)ethoxy]propane has a molecular weight of 190.28 g/mol, XLogP of 1.86, 10 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 1-[2-(2-propoxyethoxy)ethoxy]propane is sourced from PubChem (CID 14178861), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).