2-[2-[2-[2-(furan-2-ylmethoxy)ethoxy]ethoxy]ethoxy]oxane

C16H26O6 — CID 122547467

IUPAC2-[2-[2-[2-(furan-2-ylmethoxy)ethoxy]ethoxy]ethoxy]oxane
SMILESc1coc(COCCOCCOCCOC2CCCCO2)c1
InChIInChI=1S/C16H26O6/c1-2-6-21-16(5-1)22-13-12-18-9-8-17-10-11-19-14-15-4-3-7-20-15/h3-4,7,16H,1-2,5-6,8-14H2
InChIKeyRCAFURNADURYQY-UHFFFAOYSA-N
MW314.38 g/mol
LogP2.37
Rot. Bonds12

About 2-[2-[2-[2-(furan-2-ylmethoxy)ethoxy]ethoxy]ethoxy]oxane

2-[2-[2-[2-(furan-2-ylmethoxy)ethoxy]ethoxy]ethoxy]oxane (PubChem CID 122547467) has the molecular formula C16H26O6 and a molecular weight of 314.38 g/mol. Its IUPAC name is 2-[2-[2-[2-(furan-2-ylmethoxy)ethoxy]ethoxy]ethoxy]oxane.

Molecular Properties

Compound Name2-[2-[2-[2-(furan-2-ylmethoxy)ethoxy]ethoxy]ethoxy]oxane
PubChem CID122547467
Molecular FormulaC16H26O6
Molecular Weight314.38 g/mol
Exact Mass314.17
IUPAC Name2-[2-[2-[2-(furan-2-ylmethoxy)ethoxy]ethoxy]ethoxy]oxane
SMILESc1coc(COCCOCCOCCOC2CCCCO2)c1
InChIInChI=1S/C16H26O6/c1-2-6-21-16(5-1)22-13-12-18-9-8-17-10-11-19-14-15-4-3-7-20-15/h3-4,7,16H,1-2,5-6,8-14H2
InChIKeyRCAFURNADURYQY-UHFFFAOYSA-N
XLogP2.37
TPSA59.29 Ų
H-Bond Donors
H-Bond Acceptors6
Rotatable Bonds12
Heavy Atoms22
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500314.38
LogP ≤ 52.37
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

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CID 102163402
2-[2-[2-(2-phenylmethoxyethoxy)ethoxy]ethoxy]oxane
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2-[2-[2-[2-[2-(furan-2-ylmethoxy)ethoxy]ethoxy]ethoxy]ethoxymethyl]furan
CID 102488556
2-[2-(2-phenoxyethoxy)ethoxy]oxane
CID 68537956
2-[2-[2-(oxolan-2-yloxy)ethoxy]ethoxy]oxolane
CID 70907878
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CID 11181986
2-[2-[2-(4-phenylmethoxyphenoxy)ethoxy]ethoxy]oxane
CID 168915283
2-[2-[2-[2-[2-[(2S)-oxan-2-yl]oxyethoxy]ethoxy]ethoxy]ethoxy]ethanol
CID 124522873
2-[2-[2-[2-[2-[2-[2-[2-(oxan-2-yloxy)ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethanol
CID 119058274
2-[2-[2-[2-[2-[2-[2-(2-chloroethoxy)ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]oxane
CID 10646224
1-[3-[2-[2-[2-[2-[2-(oxan-2-yloxy)ethoxy]ethoxy]ethoxy]ethoxy]ethoxymethyl]phenyl]ethanone
CID 122582585
2-[2-[(3S)-3-phenylmethoxybutoxy]ethoxy]oxane
CID 165127390

Frequently Asked Questions

What is the IUPAC name of 2-[2-[2-[2-(furan-2-ylmethoxy)ethoxy]ethoxy]ethoxy]oxane?
The IUPAC name of 2-[2-[2-[2-(furan-2-ylmethoxy)ethoxy]ethoxy]ethoxy]oxane (CID 122547467) is 2-[2-[2-[2-(furan-2-ylmethoxy)ethoxy]ethoxy]ethoxy]oxane.
What is the SMILES notation for 2-[2-[2-[2-(furan-2-ylmethoxy)ethoxy]ethoxy]ethoxy]oxane?
The canonical SMILES for 2-[2-[2-[2-(furan-2-ylmethoxy)ethoxy]ethoxy]ethoxy]oxane is c1coc(COCCOCCOCCOC2CCCCO2)c1.
What is the InChIKey of 2-[2-[2-[2-(furan-2-ylmethoxy)ethoxy]ethoxy]ethoxy]oxane?
The InChIKey is RCAFURNADURYQY-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H26O6/c1-2-6-21-16(5-1)22-13-12-18-9-8-17-10-11-19-14-15-4-3-7-20-15/h3-4,7,16H,1-2,5-6,8-14H2.
What are the key properties of 2-[2-[2-[2-(furan-2-ylmethoxy)ethoxy]ethoxy]ethoxy]oxane?
2-[2-[2-[2-(furan-2-ylmethoxy)ethoxy]ethoxy]ethoxy]oxane has a molecular weight of 314.38 g/mol, XLogP of 2.37, 12 rotatable bonds, 0 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[2-[2-[2-(furan-2-ylmethoxy)ethoxy]ethoxy]ethoxy]oxane is sourced from PubChem (CID 122547467), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).