2-[2-(2-propan-2-yloxyethoxy)ethoxy]propane;1-[2-(2-propoxyethoxy)ethoxy]propane

C20H44O6 — CID 162194347

IUPAC2-[2-(2-propan-2-yloxyethoxy)ethoxy]propane;1-[2-(2-propoxyethoxy)ethoxy]propane
SMILESCC(C)OCCOCCOC(C)C.CCCOCCOCCOCCC
InChIInChI=1S/2C10H22O3/c1-9(2)12-7-5-11-6-8-13-10(3)4;1-3-5-11-7-9-13-10-8-12-6-4-2/h9-10H,5-8H2,1-4H3;3-10H2,1-2H3
InChIKeyZQSXMAGDXJQGMF-UHFFFAOYSA-N
MW380.57 g/mol
LogP3.71
Rot. Bonds18

About 2-[2-(2-propan-2-yloxyethoxy)ethoxy]propane;1-[2-(2-propoxyethoxy)ethoxy]propane

2-[2-(2-propan-2-yloxyethoxy)ethoxy]propane;1-[2-(2-propoxyethoxy)ethoxy]propane (PubChem CID 162194347) has the molecular formula C20H44O6 and a molecular weight of 380.57 g/mol. Its IUPAC name is 2-[2-(2-propan-2-yloxyethoxy)ethoxy]propane;1-[2-(2-propoxyethoxy)ethoxy]propane.

Molecular Properties

Compound Name2-[2-(2-propan-2-yloxyethoxy)ethoxy]propane;1-[2-(2-propoxyethoxy)ethoxy]propane
PubChem CID162194347
Molecular FormulaC20H44O6
Molecular Weight380.57 g/mol
Exact Mass380.31
IUPAC Name2-[2-(2-propan-2-yloxyethoxy)ethoxy]propane;1-[2-(2-propoxyethoxy)ethoxy]propane
SMILESCC(C)OCCOCCOC(C)C.CCCOCCOCCOCCC
InChIInChI=1S/2C10H22O3/c1-9(2)12-7-5-11-6-8-13-10(3)4;1-3-5-11-7-9-13-10-8-12-6-4-2/h9-10H,5-8H2,1-4H3;3-10H2,1-2H3
InChIKeyZQSXMAGDXJQGMF-UHFFFAOYSA-N
XLogP3.71
TPSA55.38 Ų
H-Bond Donors
H-Bond Acceptors6
Rotatable Bonds18
Heavy Atoms26
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500380.57
LogP ≤ 53.71
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 106

Computed Properties (RDKit)

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

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Related Compounds

1-[2-[2-(2-propan-2-yloxyethoxy)ethoxy]ethoxy]propane
CID 130291288
2-[2-[2-[2-[2-[2-(2-propan-2-yloxyethoxy)ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]propane
CID 87184275
1-[2-(2-propan-2-yloxyethoxy)ethoxy]butane
CID 71356467
1-ethoxypropane;1-propan-2-yloxypropane
CID 171659153
2-[2-[2-[2-[2-[2-[2-[2-(2-propan-2-yloxyethoxy)ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethanol
CID 19893141
1,3-bis(2-propan-2-yloxyethoxy)-2,2-bis(2-propan-2-yloxyethoxymethyl)propane
CID 54403721
2-(2-propoxyethoxy)propan-1-amine
CID 63686172
N-ethyl-2-[2-[2-[2-(2-propan-2-yloxyethoxy)ethoxy]ethoxy]ethoxy]ethanamine
CID 138726958
propyl 4-(2-propan-2-yloxyethoxy)butanoate
CID 121469615
2-[2-(iodomethoxy)ethoxy]propane
CID 118312444
3-methyl-1-propoxypentane
CID 123388243
3,5,5-trimethyl-1-(2-propan-2-yloxyethoxy)hexane
CID 138626060

Frequently Asked Questions

What is the IUPAC name of 2-[2-(2-propan-2-yloxyethoxy)ethoxy]propane;1-[2-(2-propoxyethoxy)ethoxy]propane?
The IUPAC name of 2-[2-(2-propan-2-yloxyethoxy)ethoxy]propane;1-[2-(2-propoxyethoxy)ethoxy]propane (CID 162194347) is 2-[2-(2-propan-2-yloxyethoxy)ethoxy]propane;1-[2-(2-propoxyethoxy)ethoxy]propane.
What is the SMILES notation for 2-[2-(2-propan-2-yloxyethoxy)ethoxy]propane;1-[2-(2-propoxyethoxy)ethoxy]propane?
The canonical SMILES for 2-[2-(2-propan-2-yloxyethoxy)ethoxy]propane;1-[2-(2-propoxyethoxy)ethoxy]propane is CC(C)OCCOCCOC(C)C.CCCOCCOCCOCCC.
What is the InChIKey of 2-[2-(2-propan-2-yloxyethoxy)ethoxy]propane;1-[2-(2-propoxyethoxy)ethoxy]propane?
The InChIKey is ZQSXMAGDXJQGMF-UHFFFAOYSA-N. The full InChI is InChI=1S/2C10H22O3/c1-9(2)12-7-5-11-6-8-13-10(3)4;1-3-5-11-7-9-13-10-8-12-6-4-2/h9-10H,5-8H2,1-4H3;3-10H2,1-2H3.
What are the key properties of 2-[2-(2-propan-2-yloxyethoxy)ethoxy]propane;1-[2-(2-propoxyethoxy)ethoxy]propane?
2-[2-(2-propan-2-yloxyethoxy)ethoxy]propane;1-[2-(2-propoxyethoxy)ethoxy]propane has a molecular weight of 380.57 g/mol, XLogP of 3.71, 18 rotatable bonds, 0 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[2-(2-propan-2-yloxyethoxy)ethoxy]propane;1-[2-(2-propoxyethoxy)ethoxy]propane is sourced from PubChem (CID 162194347), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).