3-methoxy-2,5-dihydrofuran-2-ol

C5H8O3 — CID 169489126

IUPAC3-methoxy-2,5-dihydrofuran-2-ol
SMILESCOC1=CCOC1O
InChIInChI=1S/C5H8O3/c1-7-4-2-3-8-5(4)6/h2,5-6H,3H2,1H3
InChIKeyJJSFVUYRUVSINO-UHFFFAOYSA-N
MW116.12 g/mol
LogP-0.13
Rot. Bonds1

About 3-methoxy-2,5-dihydrofuran-2-ol

3-methoxy-2,5-dihydrofuran-2-ol (PubChem CID 169489126) has the molecular formula C5H8O3 and a molecular weight of 116.12 g/mol. Its IUPAC name is 3-methoxy-2,5-dihydrofuran-2-ol.

Molecular Properties

Compound Name3-methoxy-2,5-dihydrofuran-2-ol
PubChem CID169489126
Molecular FormulaC5H8O3
Molecular Weight116.12 g/mol
Exact Mass116.05
IUPAC Name3-methoxy-2,5-dihydrofuran-2-ol
SMILESCOC1=CCOC1O
InChIInChI=1S/C5H8O3/c1-7-4-2-3-8-5(4)6/h2,5-6H,3H2,1H3
InChIKeyJJSFVUYRUVSINO-UHFFFAOYSA-N
XLogP-0.13
TPSA38.69 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds1
Heavy Atoms8
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500116.12
LogP ≤ 5-0.13
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of 3-methoxy-2,5-dihydrofuran-2-ol?
The IUPAC name of 3-methoxy-2,5-dihydrofuran-2-ol (CID 169489126) is 3-methoxy-2,5-dihydrofuran-2-ol.
What is the SMILES notation for 3-methoxy-2,5-dihydrofuran-2-ol?
The canonical SMILES for 3-methoxy-2,5-dihydrofuran-2-ol is COC1=CCOC1O.
What is the InChIKey of 3-methoxy-2,5-dihydrofuran-2-ol?
The InChIKey is JJSFVUYRUVSINO-UHFFFAOYSA-N. The full InChI is InChI=1S/C5H8O3/c1-7-4-2-3-8-5(4)6/h2,5-6H,3H2,1H3.
What are the key properties of 3-methoxy-2,5-dihydrofuran-2-ol?
3-methoxy-2,5-dihydrofuran-2-ol has a molecular weight of 116.12 g/mol, XLogP of -0.13, 1 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 3-methoxy-2,5-dihydrofuran-2-ol is sourced from PubChem (CID 169489126), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).