[(5E)-2,6-dimethylocta-2,5,7-trien-4-yl] acetate

C12H18O2 — CID 91747491

IUPAC[(5E)-2,6-dimethylocta-2,5,7-trien-4-yl] acetate
SMILESC=C/C(C)=C/C(C=C(C)C)OC(C)=O
InChIInChI=1S/C12H18O2/c1-6-10(4)8-12(7-9(2)3)14-11(5)13/h6-8,12H,1H2,2-5H3/b10-8+
InChIKeyZOOSZTPUIIHGKF-CSKARUKUSA-N
MW194.27 g/mol
LogP3.02
Rot. Bonds4

About [(5E)-2,6-dimethylocta-2,5,7-trien-4-yl] acetate

[(5E)-2,6-dimethylocta-2,5,7-trien-4-yl] acetate (PubChem CID 91747491) has the molecular formula C12H18O2 and a molecular weight of 194.27 g/mol. Its IUPAC name is [(5E)-2,6-dimethylocta-2,5,7-trien-4-yl] acetate.

Molecular Properties

Compound Name[(5E)-2,6-dimethylocta-2,5,7-trien-4-yl] acetate
PubChem CID91747491
Molecular FormulaC12H18O2
Molecular Weight194.27 g/mol
Exact Mass194.13
IUPAC Name[(5E)-2,6-dimethylocta-2,5,7-trien-4-yl] acetate
SMILESC=C/C(C)=C/C(C=C(C)C)OC(C)=O
InChIInChI=1S/C12H18O2/c1-6-10(4)8-12(7-9(2)3)14-11(5)13/h6-8,12H,1H2,2-5H3/b10-8+
InChIKeyZOOSZTPUIIHGKF-CSKARUKUSA-N
XLogP3.02
TPSA26.30 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500194.27
LogP ≤ 53.02
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

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

Analyze [(5E)-2,6-dimethylocta-2,5,7-trien-4-yl] acetate 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 [(5E)-2,6-dimethylocta-2,5,7-trien-4-yl] acetate?
The IUPAC name of [(5E)-2,6-dimethylocta-2,5,7-trien-4-yl] acetate (CID 91747491) is [(5E)-2,6-dimethylocta-2,5,7-trien-4-yl] acetate.
What is the SMILES notation for [(5E)-2,6-dimethylocta-2,5,7-trien-4-yl] acetate?
The canonical SMILES for [(5E)-2,6-dimethylocta-2,5,7-trien-4-yl] acetate is C=C/C(C)=C/C(C=C(C)C)OC(C)=O.
What is the InChIKey of [(5E)-2,6-dimethylocta-2,5,7-trien-4-yl] acetate?
The InChIKey is ZOOSZTPUIIHGKF-CSKARUKUSA-N. The full InChI is InChI=1S/C12H18O2/c1-6-10(4)8-12(7-9(2)3)14-11(5)13/h6-8,12H,1H2,2-5H3/b10-8+.
What are the key properties of [(5E)-2,6-dimethylocta-2,5,7-trien-4-yl] acetate?
[(5E)-2,6-dimethylocta-2,5,7-trien-4-yl] acetate has a molecular weight of 194.27 g/mol, XLogP of 3.02, 4 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for [(5E)-2,6-dimethylocta-2,5,7-trien-4-yl] acetate is sourced from PubChem (CID 91747491), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).