(4E,6E)-2,6-dimethylocta-2,4,6-triene

C10H16 — CID 5368821

IUPAC(4E,6E)-2,6-dimethylocta-2,4,6-triene
SMILESC/C=C(C)/C=C/C=C(C)C
InChIInChI=1S/C10H16/c1-5-10(4)8-6-7-9(2)3/h5-8H,1-4H3/b8-6+,10-5+
InChIKeyGQVMHMFBVWSSPF-SOYUKNQTSA-N
MW136.24 g/mol
LogP3.47
Rot. Bonds2

About (4E,6E)-2,6-dimethylocta-2,4,6-triene

(4E,6E)-2,6-dimethylocta-2,4,6-triene (PubChem CID 5368821) has the molecular formula C10H16 and a molecular weight of 136.24 g/mol. Its IUPAC name is (4E,6E)-2,6-dimethylocta-2,4,6-triene.

Molecular Properties

Compound Name(4E,6E)-2,6-dimethylocta-2,4,6-triene
PubChem CID5368821
Molecular FormulaC10H16
Molecular Weight136.24 g/mol
Exact Mass136.13
IUPAC Name(4E,6E)-2,6-dimethylocta-2,4,6-triene
SMILESC/C=C(C)/C=C/C=C(C)C
InChIInChI=1S/C10H16/c1-5-10(4)8-6-7-9(2)3/h5-8H,1-4H3/b8-6+,10-5+
InChIKeyGQVMHMFBVWSSPF-SOYUKNQTSA-N
XLogP3.47
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds2
Heavy Atoms10
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500136.24
LogP ≤ 53.47
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 100

Computed Properties (RDKit)

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

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Frequently Asked Questions

What is the IUPAC name of (4E,6E)-2,6-dimethylocta-2,4,6-triene?
The IUPAC name of (4E,6E)-2,6-dimethylocta-2,4,6-triene (CID 5368821) is (4E,6E)-2,6-dimethylocta-2,4,6-triene.
What is the SMILES notation for (4E,6E)-2,6-dimethylocta-2,4,6-triene?
The canonical SMILES for (4E,6E)-2,6-dimethylocta-2,4,6-triene is C/C=C(C)/C=C/C=C(C)C.
What is the InChIKey of (4E,6E)-2,6-dimethylocta-2,4,6-triene?
The InChIKey is GQVMHMFBVWSSPF-SOYUKNQTSA-N. The full InChI is InChI=1S/C10H16/c1-5-10(4)8-6-7-9(2)3/h5-8H,1-4H3/b8-6+,10-5+.
What are the key properties of (4E,6E)-2,6-dimethylocta-2,4,6-triene?
(4E,6E)-2,6-dimethylocta-2,4,6-triene has a molecular weight of 136.24 g/mol, XLogP of 3.47, 2 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for (4E,6E)-2,6-dimethylocta-2,4,6-triene is sourced from PubChem (CID 5368821), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).