3-[(1R)-1-hydroxyethyl]-4-[(1E,3E)-penta-1,3-dienyl]-2H-furan-5-one

C11H14O3 — CID 163039644

IUPAC3-[(1R)-1-hydroxyethyl]-4-[(1E,3E)-penta-1,3-dienyl]-2H-furan-5-one
SMILESC/C=C/C=C/C1=C([C@@H](C)O)COC1=O
InChIInChI=1S/C11H14O3/c1-3-4-5-6-9-10(8(2)12)7-14-11(9)13/h3-6,8,12H,7H2,1-2H3/b4-3+,6-5+/t8-/m1/s1
InChIKeyFGXKLJPRSLZOMS-IUNRWVRJSA-N
MW194.23 g/mol
LogP1.35
Rot. Bonds3

About 3-[(1R)-1-hydroxyethyl]-4-[(1E,3E)-penta-1,3-dienyl]-2H-furan-5-one

3-[(1R)-1-hydroxyethyl]-4-[(1E,3E)-penta-1,3-dienyl]-2H-furan-5-one (PubChem CID 163039644) has the molecular formula C11H14O3 and a molecular weight of 194.23 g/mol. Its IUPAC name is 3-[(1R)-1-hydroxyethyl]-4-[(1E,3E)-penta-1,3-dienyl]-2H-furan-5-one.

Molecular Properties

Compound Name3-[(1R)-1-hydroxyethyl]-4-[(1E,3E)-penta-1,3-dienyl]-2H-furan-5-one
PubChem CID163039644
Molecular FormulaC11H14O3
Molecular Weight194.23 g/mol
Exact Mass194.09
IUPAC Name3-[(1R)-1-hydroxyethyl]-4-[(1E,3E)-penta-1,3-dienyl]-2H-furan-5-one
SMILESC/C=C/C=C/C1=C([C@@H](C)O)COC1=O
InChIInChI=1S/C11H14O3/c1-3-4-5-6-9-10(8(2)12)7-14-11(9)13/h3-6,8,12H,7H2,1-2H3/b4-3+,6-5+/t8-/m1/s1
InChIKeyFGXKLJPRSLZOMS-IUNRWVRJSA-N
XLogP1.35
TPSA46.53 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500194.23
LogP ≤ 51.35
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

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

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Frequently Asked Questions

What is the IUPAC name of 3-[(1R)-1-hydroxyethyl]-4-[(1E,3E)-penta-1,3-dienyl]-2H-furan-5-one?
The IUPAC name of 3-[(1R)-1-hydroxyethyl]-4-[(1E,3E)-penta-1,3-dienyl]-2H-furan-5-one (CID 163039644) is 3-[(1R)-1-hydroxyethyl]-4-[(1E,3E)-penta-1,3-dienyl]-2H-furan-5-one.
What is the SMILES notation for 3-[(1R)-1-hydroxyethyl]-4-[(1E,3E)-penta-1,3-dienyl]-2H-furan-5-one?
The canonical SMILES for 3-[(1R)-1-hydroxyethyl]-4-[(1E,3E)-penta-1,3-dienyl]-2H-furan-5-one is C/C=C/C=C/C1=C([C@@H](C)O)COC1=O.
What is the InChIKey of 3-[(1R)-1-hydroxyethyl]-4-[(1E,3E)-penta-1,3-dienyl]-2H-furan-5-one?
The InChIKey is FGXKLJPRSLZOMS-IUNRWVRJSA-N. The full InChI is InChI=1S/C11H14O3/c1-3-4-5-6-9-10(8(2)12)7-14-11(9)13/h3-6,8,12H,7H2,1-2H3/b4-3+,6-5+/t8-/m1/s1.
What are the key properties of 3-[(1R)-1-hydroxyethyl]-4-[(1E,3E)-penta-1,3-dienyl]-2H-furan-5-one?
3-[(1R)-1-hydroxyethyl]-4-[(1E,3E)-penta-1,3-dienyl]-2H-furan-5-one has a molecular weight of 194.23 g/mol, XLogP of 1.35, 3 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 3-[(1R)-1-hydroxyethyl]-4-[(1E,3E)-penta-1,3-dienyl]-2H-furan-5-one is sourced from PubChem (CID 163039644), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).