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

C18H26O7 — CID 102488556

IUPAC2-[2-[2-[2-[2-(furan-2-ylmethoxy)ethoxy]ethoxy]ethoxy]ethoxymethyl]furan
SMILESc1coc(COCCOCCOCCOCCOCc2ccco2)c1
InChIInChI=1S/C18H26O7/c1-3-17(24-5-1)15-22-13-11-20-9-7-19-8-10-21-12-14-23-16-18-4-2-6-25-18/h1-6H,7-16H2
InChIKeyFGJJWWMPERNFLM-UHFFFAOYSA-N
MW354.40 g/mol
LogP2.66
Rot. Bonds16

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

2-[2-[2-[2-[2-(furan-2-ylmethoxy)ethoxy]ethoxy]ethoxy]ethoxymethyl]furan (PubChem CID 102488556) has the molecular formula C18H26O7 and a molecular weight of 354.40 g/mol. Its IUPAC name is 2-[2-[2-[2-[2-(furan-2-ylmethoxy)ethoxy]ethoxy]ethoxy]ethoxymethyl]furan.

Molecular Properties

Compound Name2-[2-[2-[2-[2-(furan-2-ylmethoxy)ethoxy]ethoxy]ethoxy]ethoxymethyl]furan
PubChem CID102488556
Molecular FormulaC18H26O7
Molecular Weight354.40 g/mol
Exact Mass354.17
IUPAC Name2-[2-[2-[2-[2-(furan-2-ylmethoxy)ethoxy]ethoxy]ethoxy]ethoxymethyl]furan
SMILESc1coc(COCCOCCOCCOCCOCc2ccco2)c1
InChIInChI=1S/C18H26O7/c1-3-17(24-5-1)15-22-13-11-20-9-7-19-8-10-21-12-14-23-16-18-4-2-6-25-18/h1-6H,7-16H2
InChIKeyFGJJWWMPERNFLM-UHFFFAOYSA-N
XLogP2.66
TPSA72.43 Ų
H-Bond Donors
H-Bond Acceptors7
Rotatable Bonds16
Heavy Atoms25
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500354.40
LogP ≤ 52.66
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 107

Computed Properties (RDKit)

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

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Related Compounds

2-[2-(2-chloroethoxy)ethoxymethyl]furan
CID 63664804
1-[2-(furan-2-ylmethoxy)ethoxy]ethanol
CID 20517706
2-(fluoromethoxymethyl)furan
CID 143116843
2-(6-bromohexoxymethyl)furan
CID 86031197
3-(furan-2-ylmethoxy)propanoic acid
CID 24710839
2-(ethylperoxymethyl)furan
CID 175094388
4-bromo-N-[2-(furan-2-ylmethoxy)ethyl]aniline
CID 55088628
2-[3-(furan-2-ylmethoxy)propoxy]aniline
CID 43174360
N-[2-(furan-2-ylmethoxy)ethyl]-2-methoxyethanamine
CID 62565000
furan-2-ylmethoxysilane
CID 130768813
2-[2-[2-[2-(furan-2-ylmethoxy)ethoxy]ethoxy]ethoxy]oxane
CID 122547467
2-[2-[2-(furan-2-ylmethoxy)ethoxy]ethoxy]ethyl 2-diazoacetate
CID 101049735

Frequently Asked Questions

What is the IUPAC name of 2-[2-[2-[2-[2-(furan-2-ylmethoxy)ethoxy]ethoxy]ethoxy]ethoxymethyl]furan?
The IUPAC name of 2-[2-[2-[2-[2-(furan-2-ylmethoxy)ethoxy]ethoxy]ethoxy]ethoxymethyl]furan (CID 102488556) is 2-[2-[2-[2-[2-(furan-2-ylmethoxy)ethoxy]ethoxy]ethoxy]ethoxymethyl]furan.
What is the SMILES notation for 2-[2-[2-[2-[2-(furan-2-ylmethoxy)ethoxy]ethoxy]ethoxy]ethoxymethyl]furan?
The canonical SMILES for 2-[2-[2-[2-[2-(furan-2-ylmethoxy)ethoxy]ethoxy]ethoxy]ethoxymethyl]furan is c1coc(COCCOCCOCCOCCOCc2ccco2)c1.
What is the InChIKey of 2-[2-[2-[2-[2-(furan-2-ylmethoxy)ethoxy]ethoxy]ethoxy]ethoxymethyl]furan?
The InChIKey is FGJJWWMPERNFLM-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H26O7/c1-3-17(24-5-1)15-22-13-11-20-9-7-19-8-10-21-12-14-23-16-18-4-2-6-25-18/h1-6H,7-16H2.
What are the key properties of 2-[2-[2-[2-[2-(furan-2-ylmethoxy)ethoxy]ethoxy]ethoxy]ethoxymethyl]furan?
2-[2-[2-[2-[2-(furan-2-ylmethoxy)ethoxy]ethoxy]ethoxy]ethoxymethyl]furan has a molecular weight of 354.40 g/mol, XLogP of 2.66, 16 rotatable bonds, 0 hydrogen bond donors, and 7 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[2-[2-[2-[2-(furan-2-ylmethoxy)ethoxy]ethoxy]ethoxy]ethoxymethyl]furan is sourced from PubChem (CID 102488556), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).