4-acetyl-2-[(1E,3E)-5-hydroxyhexa-1,3-dienyl]-5-methoxy-2-methylfuran-3-one

C14H18O5 — CID 6443035

IUPAC4-acetyl-2-[(1E,3E)-5-hydroxyhexa-1,3-dienyl]-5-methoxy-2-methylfuran-3-one
SMILESCOC1=C(C(C)=O)C(=O)C(C)(/C=C/C=C/C(C)O)O1
InChIInChI=1S/C14H18O5/c1-9(15)7-5-6-8-14(3)12(17)11(10(2)16)13(18-4)19-14/h5-9,15H,1-4H3/b7-5+,8-6+
InChIKeyVDFINAVPDXADRJ-KQQUZDAGSA-N
MW266.29 g/mol
LogP1.28
Rot. Bonds5

About 4-acetyl-2-[(1E,3E)-5-hydroxyhexa-1,3-dienyl]-5-methoxy-2-methylfuran-3-one

4-acetyl-2-[(1E,3E)-5-hydroxyhexa-1,3-dienyl]-5-methoxy-2-methylfuran-3-one (PubChem CID 6443035) has the molecular formula C14H18O5 and a molecular weight of 266.29 g/mol. Its IUPAC name is 4-acetyl-2-[(1E,3E)-5-hydroxyhexa-1,3-dienyl]-5-methoxy-2-methylfuran-3-one.

Molecular Properties

Compound Name4-acetyl-2-[(1E,3E)-5-hydroxyhexa-1,3-dienyl]-5-methoxy-2-methylfuran-3-one
PubChem CID6443035
Molecular FormulaC14H18O5
Molecular Weight266.29 g/mol
Exact Mass266.12
IUPAC Name4-acetyl-2-[(1E,3E)-5-hydroxyhexa-1,3-dienyl]-5-methoxy-2-methylfuran-3-one
SMILESCOC1=C(C(C)=O)C(=O)C(C)(/C=C/C=C/C(C)O)O1
InChIInChI=1S/C14H18O5/c1-9(15)7-5-6-8-14(3)12(17)11(10(2)16)13(18-4)19-14/h5-9,15H,1-4H3/b7-5+,8-6+
InChIKeyVDFINAVPDXADRJ-KQQUZDAGSA-N
XLogP1.28
TPSA72.83 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds5
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500266.29
LogP ≤ 51.28
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Michael_acceptor_4', 'substructure': 'N/A'}, {'alert_name': 'polyene', 'substructure': 'N/A'}

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Frequently Asked Questions

What is the IUPAC name of 4-acetyl-2-[(1E,3E)-5-hydroxyhexa-1,3-dienyl]-5-methoxy-2-methylfuran-3-one?
The IUPAC name of 4-acetyl-2-[(1E,3E)-5-hydroxyhexa-1,3-dienyl]-5-methoxy-2-methylfuran-3-one (CID 6443035) is 4-acetyl-2-[(1E,3E)-5-hydroxyhexa-1,3-dienyl]-5-methoxy-2-methylfuran-3-one.
What is the SMILES notation for 4-acetyl-2-[(1E,3E)-5-hydroxyhexa-1,3-dienyl]-5-methoxy-2-methylfuran-3-one?
The canonical SMILES for 4-acetyl-2-[(1E,3E)-5-hydroxyhexa-1,3-dienyl]-5-methoxy-2-methylfuran-3-one is COC1=C(C(C)=O)C(=O)C(C)(/C=C/C=C/C(C)O)O1.
What is the InChIKey of 4-acetyl-2-[(1E,3E)-5-hydroxyhexa-1,3-dienyl]-5-methoxy-2-methylfuran-3-one?
The InChIKey is VDFINAVPDXADRJ-KQQUZDAGSA-N. The full InChI is InChI=1S/C14H18O5/c1-9(15)7-5-6-8-14(3)12(17)11(10(2)16)13(18-4)19-14/h5-9,15H,1-4H3/b7-5+,8-6+.
What are the key properties of 4-acetyl-2-[(1E,3E)-5-hydroxyhexa-1,3-dienyl]-5-methoxy-2-methylfuran-3-one?
4-acetyl-2-[(1E,3E)-5-hydroxyhexa-1,3-dienyl]-5-methoxy-2-methylfuran-3-one has a molecular weight of 266.29 g/mol, XLogP of 1.28, 5 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 4-acetyl-2-[(1E,3E)-5-hydroxyhexa-1,3-dienyl]-5-methoxy-2-methylfuran-3-one is sourced from PubChem (CID 6443035), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).