3-[1-[1-(2,3-dihydrofuran-3-yl)ethoxy]ethyl]-2,3-dihydrofuran

C12H18O3 — CID 70268692

IUPAC3-[1-[1-(2,3-dihydrofuran-3-yl)ethoxy]ethyl]-2,3-dihydrofuran
SMILESCC(OC(C)C1C=COC1)C1C=COC1
InChIInChI=1S/C12H18O3/c1-9(11-3-5-13-7-11)15-10(2)12-4-6-14-8-12/h3-6,9-12H,7-8H2,1-2H3
InChIKeyFJWBWYVYDISWEL-UHFFFAOYSA-N
MW210.27 g/mol
LogP2.10
Rot. Bonds4

About 3-[1-[1-(2,3-dihydrofuran-3-yl)ethoxy]ethyl]-2,3-dihydrofuran

3-[1-[1-(2,3-dihydrofuran-3-yl)ethoxy]ethyl]-2,3-dihydrofuran (PubChem CID 70268692) has the molecular formula C12H18O3 and a molecular weight of 210.27 g/mol. Its IUPAC name is 3-[1-[1-(2,3-dihydrofuran-3-yl)ethoxy]ethyl]-2,3-dihydrofuran.

Molecular Properties

Compound Name3-[1-[1-(2,3-dihydrofuran-3-yl)ethoxy]ethyl]-2,3-dihydrofuran
PubChem CID70268692
Molecular FormulaC12H18O3
Molecular Weight210.27 g/mol
Exact Mass210.13
IUPAC Name3-[1-[1-(2,3-dihydrofuran-3-yl)ethoxy]ethyl]-2,3-dihydrofuran
SMILESCC(OC(C)C1C=COC1)C1C=COC1
InChIInChI=1S/C12H18O3/c1-9(11-3-5-13-7-11)15-10(2)12-4-6-14-8-12/h3-6,9-12H,7-8H2,1-2H3
InChIKeyFJWBWYVYDISWEL-UHFFFAOYSA-N
XLogP2.10
TPSA27.69 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500210.27
LogP ≤ 52.10
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

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Related Compounds

2-(2,3-Dihydrofuran-3-yl)-2,3-dihydrofuran
CID 91467056
2-Methyl-4-[(2-methyl-2,3-dihydrofuran-4-yl)oxy]-2,3-dihydrofuran
CID 67459843
3-[2-[2-(2,3-Dihydrofuran-3-yl)ethoxy]ethyl]-2,3-dihydrofuran
CID 70268691
2-methyl-2-[(2-methyl-3H-furan-2-yl)methoxymethyl]-3H-furan
CID 117778878
2-Methyl-2,3-dihydrofuran;3-methyloxolane
CID 143466592
(E)-4-(2-methylpropoxy)-1-propan-2-yloxybut-1-ene
CID 169994813
4,6-Dimethyl-3a,4-dihydrofuro[2,3-c]furan
CID 170052820
5-Propan-2-yloxy-4-(propan-2-yloxymethyl)pent-1-ene
CID 176894854
3-Methyl-5-propan-2-yloxy-4-(propan-2-yloxymethyl)pent-1-ene
CID 178073832

Frequently Asked Questions

What is the IUPAC name of 3-[1-[1-(2,3-dihydrofuran-3-yl)ethoxy]ethyl]-2,3-dihydrofuran?
The IUPAC name of 3-[1-[1-(2,3-dihydrofuran-3-yl)ethoxy]ethyl]-2,3-dihydrofuran (CID 70268692) is 3-[1-[1-(2,3-dihydrofuran-3-yl)ethoxy]ethyl]-2,3-dihydrofuran.
What is the SMILES notation for 3-[1-[1-(2,3-dihydrofuran-3-yl)ethoxy]ethyl]-2,3-dihydrofuran?
The canonical SMILES for 3-[1-[1-(2,3-dihydrofuran-3-yl)ethoxy]ethyl]-2,3-dihydrofuran is CC(OC(C)C1C=COC1)C1C=COC1.
What is the InChIKey of 3-[1-[1-(2,3-dihydrofuran-3-yl)ethoxy]ethyl]-2,3-dihydrofuran?
The InChIKey is FJWBWYVYDISWEL-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H18O3/c1-9(11-3-5-13-7-11)15-10(2)12-4-6-14-8-12/h3-6,9-12H,7-8H2,1-2H3.
What are the key properties of 3-[1-[1-(2,3-dihydrofuran-3-yl)ethoxy]ethyl]-2,3-dihydrofuran?
3-[1-[1-(2,3-dihydrofuran-3-yl)ethoxy]ethyl]-2,3-dihydrofuran has a molecular weight of 210.27 g/mol, XLogP of 2.10, 4 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 3-[1-[1-(2,3-dihydrofuran-3-yl)ethoxy]ethyl]-2,3-dihydrofuran is sourced from PubChem (CID 70268692), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).