2-hydroxy-4-propylfuran-3-one

C7H10O3 — CID 69222276

IUPAC2-hydroxy-4-propylfuran-3-one
SMILESCCCC1=COC(O)C1=O
InChIInChI=1S/C7H10O3/c1-2-3-5-4-10-7(9)6(5)8/h4,7,9H,2-3H2,1H3
InChIKeyGUYAPGYTOJGODE-UHFFFAOYSA-N
MW142.15 g/mol
LogP0.59
Rot. Bonds2

About 2-hydroxy-4-propylfuran-3-one

2-hydroxy-4-propylfuran-3-one (PubChem CID 69222276) has the molecular formula C7H10O3 and a molecular weight of 142.15 g/mol. Its IUPAC name is 2-hydroxy-4-propylfuran-3-one.

Molecular Properties

Compound Name2-hydroxy-4-propylfuran-3-one
PubChem CID69222276
Molecular FormulaC7H10O3
Molecular Weight142.15 g/mol
Exact Mass142.06
IUPAC Name2-hydroxy-4-propylfuran-3-one
SMILESCCCC1=COC(O)C1=O
InChIInChI=1S/C7H10O3/c1-2-3-5-4-10-7(9)6(5)8/h4,7,9H,2-3H2,1H3
InChIKeyGUYAPGYTOJGODE-UHFFFAOYSA-N
XLogP0.59
TPSA46.53 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms10
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500142.15
LogP ≤ 50.59
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of 2-hydroxy-4-propylfuran-3-one?
The IUPAC name of 2-hydroxy-4-propylfuran-3-one (CID 69222276) is 2-hydroxy-4-propylfuran-3-one.
What is the SMILES notation for 2-hydroxy-4-propylfuran-3-one?
The canonical SMILES for 2-hydroxy-4-propylfuran-3-one is CCCC1=COC(O)C1=O.
What is the InChIKey of 2-hydroxy-4-propylfuran-3-one?
The InChIKey is GUYAPGYTOJGODE-UHFFFAOYSA-N. The full InChI is InChI=1S/C7H10O3/c1-2-3-5-4-10-7(9)6(5)8/h4,7,9H,2-3H2,1H3.
What are the key properties of 2-hydroxy-4-propylfuran-3-one?
2-hydroxy-4-propylfuran-3-one has a molecular weight of 142.15 g/mol, XLogP of 0.59, 2 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-hydroxy-4-propylfuran-3-one is sourced from PubChem (CID 69222276), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).