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

C12H26O4 — CID 130291288

IUPAC1-[2-[2-(2-propan-2-yloxyethoxy)ethoxy]ethoxy]propane
SMILESCCCOCCOCCOCCOC(C)C
InChIInChI=1S/C12H26O4/c1-4-5-13-6-7-14-8-9-15-10-11-16-12(2)3/h12H,4-11H2,1-3H3
InChIKeyNRCGMNMCPBEGGA-UHFFFAOYSA-N
MW234.34 g/mol
LogP1.87
Rot. Bonds12

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

1-[2-[2-(2-propan-2-yloxyethoxy)ethoxy]ethoxy]propane (PubChem CID 130291288) has the molecular formula C12H26O4 and a molecular weight of 234.34 g/mol. Its IUPAC name is 1-[2-[2-(2-propan-2-yloxyethoxy)ethoxy]ethoxy]propane.

Molecular Properties

Compound Name1-[2-[2-(2-propan-2-yloxyethoxy)ethoxy]ethoxy]propane
PubChem CID130291288
Molecular FormulaC12H26O4
Molecular Weight234.34 g/mol
Exact Mass234.18
IUPAC Name1-[2-[2-(2-propan-2-yloxyethoxy)ethoxy]ethoxy]propane
SMILESCCCOCCOCCOCCOC(C)C
InChIInChI=1S/C12H26O4/c1-4-5-13-6-7-14-8-9-15-10-11-16-12(2)3/h12H,4-11H2,1-3H3
InChIKeyNRCGMNMCPBEGGA-UHFFFAOYSA-N
XLogP1.87
TPSA36.92 Ų
H-Bond Donors
H-Bond Acceptors4
Rotatable Bonds12
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500234.34
LogP ≤ 51.87
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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Related Compounds

2-[2-(2-propan-2-yloxyethoxy)ethoxy]propane;1-[2-(2-propoxyethoxy)ethoxy]propane
CID 162194347
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 1-[2-[2-(2-propan-2-yloxyethoxy)ethoxy]ethoxy]propane?
The IUPAC name of 1-[2-[2-(2-propan-2-yloxyethoxy)ethoxy]ethoxy]propane (CID 130291288) is 1-[2-[2-(2-propan-2-yloxyethoxy)ethoxy]ethoxy]propane.
What is the SMILES notation for 1-[2-[2-(2-propan-2-yloxyethoxy)ethoxy]ethoxy]propane?
The canonical SMILES for 1-[2-[2-(2-propan-2-yloxyethoxy)ethoxy]ethoxy]propane is CCCOCCOCCOCCOC(C)C.
What is the InChIKey of 1-[2-[2-(2-propan-2-yloxyethoxy)ethoxy]ethoxy]propane?
The InChIKey is NRCGMNMCPBEGGA-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H26O4/c1-4-5-13-6-7-14-8-9-15-10-11-16-12(2)3/h12H,4-11H2,1-3H3.
What are the key properties of 1-[2-[2-(2-propan-2-yloxyethoxy)ethoxy]ethoxy]propane?
1-[2-[2-(2-propan-2-yloxyethoxy)ethoxy]ethoxy]propane has a molecular weight of 234.34 g/mol, XLogP of 1.87, 12 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 1-[2-[2-(2-propan-2-yloxyethoxy)ethoxy]ethoxy]propane is sourced from PubChem (CID 130291288), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).