[(5E,7E)-dodeca-5,7-dienyl] acetate

C14H24O2 — CID 5367419

IUPAC[(5E,7E)-dodeca-5,7-dienyl] acetate
SMILESCCCC/C=C/C=C/CCCCOC(C)=O
InChIInChI=1S/C14H24O2/c1-3-4-5-6-7-8-9-10-11-12-13-16-14(2)15/h6-9H,3-5,10-13H2,1-2H3/b7-6+,9-8+
InChIKeyLILNZTGQAGPWKK-BLHCBFLLSA-N
MW224.34 g/mol
LogP4.02
Rot. Bonds9

About [(5E,7E)-dodeca-5,7-dienyl] acetate

[(5E,7E)-dodeca-5,7-dienyl] acetate (PubChem CID 5367419) has the molecular formula C14H24O2 and a molecular weight of 224.34 g/mol. Its IUPAC name is [(5E,7E)-dodeca-5,7-dienyl] acetate.

Molecular Properties

Compound Name[(5E,7E)-dodeca-5,7-dienyl] acetate
PubChem CID5367419
Molecular FormulaC14H24O2
Molecular Weight224.34 g/mol
Exact Mass224.18
IUPAC Name[(5E,7E)-dodeca-5,7-dienyl] acetate
SMILESCCCC/C=C/C=C/CCCCOC(C)=O
InChIInChI=1S/C14H24O2/c1-3-4-5-6-7-8-9-10-11-12-13-16-14(2)15/h6-9H,3-5,10-13H2,1-2H3/b7-6+,9-8+
InChIKeyLILNZTGQAGPWKK-BLHCBFLLSA-N
XLogP4.02
TPSA26.30 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds9
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500224.34
LogP ≤ 54.02
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

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

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Frequently Asked Questions

What is the IUPAC name of [(5E,7E)-dodeca-5,7-dienyl] acetate?
The IUPAC name of [(5E,7E)-dodeca-5,7-dienyl] acetate (CID 5367419) is [(5E,7E)-dodeca-5,7-dienyl] acetate.
What is the SMILES notation for [(5E,7E)-dodeca-5,7-dienyl] acetate?
The canonical SMILES for [(5E,7E)-dodeca-5,7-dienyl] acetate is CCCC/C=C/C=C/CCCCOC(C)=O.
What is the InChIKey of [(5E,7E)-dodeca-5,7-dienyl] acetate?
The InChIKey is LILNZTGQAGPWKK-BLHCBFLLSA-N. The full InChI is InChI=1S/C14H24O2/c1-3-4-5-6-7-8-9-10-11-12-13-16-14(2)15/h6-9H,3-5,10-13H2,1-2H3/b7-6+,9-8+.
What are the key properties of [(5E,7E)-dodeca-5,7-dienyl] acetate?
[(5E,7E)-dodeca-5,7-dienyl] acetate has a molecular weight of 224.34 g/mol, XLogP of 4.02, 9 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for [(5E,7E)-dodeca-5,7-dienyl] acetate is sourced from PubChem (CID 5367419), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).