4-methoxy-5-(methoxymethyl)-2,3-dihydrofuran

C7H12O3 — CID 148822153

IUPAC4-methoxy-5-(methoxymethyl)-2,3-dihydrofuran
SMILESCOCC1=C(OC)CCO1
InChIInChI=1S/C7H12O3/c1-8-5-7-6(9-2)3-4-10-7/h3-5H2,1-2H3
InChIKeyORZQZDFOABYORG-UHFFFAOYSA-N
MW144.17 g/mol
LogP0.91
Rot. Bonds3

About 4-methoxy-5-(methoxymethyl)-2,3-dihydrofuran

4-methoxy-5-(methoxymethyl)-2,3-dihydrofuran (PubChem CID 148822153) has the molecular formula C7H12O3 and a molecular weight of 144.17 g/mol. Its IUPAC name is 4-methoxy-5-(methoxymethyl)-2,3-dihydrofuran.

Molecular Properties

Compound Name4-methoxy-5-(methoxymethyl)-2,3-dihydrofuran
PubChem CID148822153
Molecular FormulaC7H12O3
Molecular Weight144.17 g/mol
Exact Mass144.08
IUPAC Name4-methoxy-5-(methoxymethyl)-2,3-dihydrofuran
SMILESCOCC1=C(OC)CCO1
InChIInChI=1S/C7H12O3/c1-8-5-7-6(9-2)3-4-10-7/h3-5H2,1-2H3
InChIKeyORZQZDFOABYORG-UHFFFAOYSA-N
XLogP0.91
TPSA27.69 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms10
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500144.17
LogP ≤ 50.91
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of 4-methoxy-5-(methoxymethyl)-2,3-dihydrofuran?
The IUPAC name of 4-methoxy-5-(methoxymethyl)-2,3-dihydrofuran (CID 148822153) is 4-methoxy-5-(methoxymethyl)-2,3-dihydrofuran.
What is the SMILES notation for 4-methoxy-5-(methoxymethyl)-2,3-dihydrofuran?
The canonical SMILES for 4-methoxy-5-(methoxymethyl)-2,3-dihydrofuran is COCC1=C(OC)CCO1.
What is the InChIKey of 4-methoxy-5-(methoxymethyl)-2,3-dihydrofuran?
The InChIKey is ORZQZDFOABYORG-UHFFFAOYSA-N. The full InChI is InChI=1S/C7H12O3/c1-8-5-7-6(9-2)3-4-10-7/h3-5H2,1-2H3.
What are the key properties of 4-methoxy-5-(methoxymethyl)-2,3-dihydrofuran?
4-methoxy-5-(methoxymethyl)-2,3-dihydrofuran has a molecular weight of 144.17 g/mol, XLogP of 0.91, 3 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 4-methoxy-5-(methoxymethyl)-2,3-dihydrofuran is sourced from PubChem (CID 148822153), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).