5-[(2E)-3,7-dimethylocta-2,6-dienyl]-5-methoxy-3-methylfuran-2-one

C16H24O3 — CID 102463802

IUPAC5-[(2E)-3,7-dimethylocta-2,6-dienyl]-5-methoxy-3-methylfuran-2-one
SMILESCOC1(C/C=C(\C)CCC=C(C)C)C=C(C)C(=O)O1
InChIInChI=1S/C16H24O3/c1-12(2)7-6-8-13(3)9-10-16(18-5)11-14(4)15(17)19-16/h7,9,11H,6,8,10H2,1-5H3/b13-9+
InChIKeyKYKUFUQCBZKPRR-UKTHLTGXSA-N
MW264.36 g/mol
LogP3.91
Rot. Bonds6

About 5-[(2E)-3,7-dimethylocta-2,6-dienyl]-5-methoxy-3-methylfuran-2-one

5-[(2E)-3,7-dimethylocta-2,6-dienyl]-5-methoxy-3-methylfuran-2-one (PubChem CID 102463802) has the molecular formula C16H24O3 and a molecular weight of 264.36 g/mol. Its IUPAC name is 5-[(2E)-3,7-dimethylocta-2,6-dienyl]-5-methoxy-3-methylfuran-2-one.

Molecular Properties

Compound Name5-[(2E)-3,7-dimethylocta-2,6-dienyl]-5-methoxy-3-methylfuran-2-one
PubChem CID102463802
Molecular FormulaC16H24O3
Molecular Weight264.36 g/mol
Exact Mass264.17
IUPAC Name5-[(2E)-3,7-dimethylocta-2,6-dienyl]-5-methoxy-3-methylfuran-2-one
SMILESCOC1(C/C=C(\C)CCC=C(C)C)C=C(C)C(=O)O1
InChIInChI=1S/C16H24O3/c1-12(2)7-6-8-13(3)9-10-16(18-5)11-14(4)15(17)19-16/h7,9,11H,6,8,10H2,1-5H3/b13-9+
InChIKeyKYKUFUQCBZKPRR-UKTHLTGXSA-N
XLogP3.91
TPSA35.53 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds6
Heavy Atoms19
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500264.36
LogP ≤ 53.91
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

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

Analyze 5-[(2E)-3,7-dimethylocta-2,6-dienyl]-5-methoxy-3-methylfuran-2-one with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of 5-[(2E)-3,7-dimethylocta-2,6-dienyl]-5-methoxy-3-methylfuran-2-one?
The IUPAC name of 5-[(2E)-3,7-dimethylocta-2,6-dienyl]-5-methoxy-3-methylfuran-2-one (CID 102463802) is 5-[(2E)-3,7-dimethylocta-2,6-dienyl]-5-methoxy-3-methylfuran-2-one.
What is the SMILES notation for 5-[(2E)-3,7-dimethylocta-2,6-dienyl]-5-methoxy-3-methylfuran-2-one?
The canonical SMILES for 5-[(2E)-3,7-dimethylocta-2,6-dienyl]-5-methoxy-3-methylfuran-2-one is COC1(C/C=C(\C)CCC=C(C)C)C=C(C)C(=O)O1.
What is the InChIKey of 5-[(2E)-3,7-dimethylocta-2,6-dienyl]-5-methoxy-3-methylfuran-2-one?
The InChIKey is KYKUFUQCBZKPRR-UKTHLTGXSA-N. The full InChI is InChI=1S/C16H24O3/c1-12(2)7-6-8-13(3)9-10-16(18-5)11-14(4)15(17)19-16/h7,9,11H,6,8,10H2,1-5H3/b13-9+.
What are the key properties of 5-[(2E)-3,7-dimethylocta-2,6-dienyl]-5-methoxy-3-methylfuran-2-one?
5-[(2E)-3,7-dimethylocta-2,6-dienyl]-5-methoxy-3-methylfuran-2-one has a molecular weight of 264.36 g/mol, XLogP of 3.91, 6 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 5-[(2E)-3,7-dimethylocta-2,6-dienyl]-5-methoxy-3-methylfuran-2-one is sourced from PubChem (CID 102463802), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).