[(E)-oct-2-en-4-yl]cyclohexane

C14H26 — CID 134979965

IUPAC[(E)-oct-2-en-4-yl]cyclohexane
SMILESC/C=C/C(CCCC)C1CCCCC1
InChIInChI=1S/C14H26/c1-3-5-10-13(9-4-2)14-11-7-6-8-12-14/h4,9,13-14H,3,5-8,10-12H2,1-2H3/b9-4+
InChIKeyQLVWFOTUIBXDHK-RUDMXATFSA-N
MW194.36 g/mol
LogP4.95
Rot. Bonds5

About [(E)-oct-2-en-4-yl]cyclohexane

[(E)-oct-2-en-4-yl]cyclohexane (PubChem CID 134979965) has the molecular formula C14H26 and a molecular weight of 194.36 g/mol. Its IUPAC name is [(E)-oct-2-en-4-yl]cyclohexane.

Molecular Properties

Compound Name[(E)-oct-2-en-4-yl]cyclohexane
PubChem CID134979965
Molecular FormulaC14H26
Molecular Weight194.36 g/mol
Exact Mass194.20
IUPAC Name[(E)-oct-2-en-4-yl]cyclohexane
SMILESC/C=C/C(CCCC)C1CCCCC1
InChIInChI=1S/C14H26/c1-3-5-10-13(9-4-2)14-11-7-6-8-12-14/h4,9,13-14H,3,5-8,10-12H2,1-2H3/b9-4+
InChIKeyQLVWFOTUIBXDHK-RUDMXATFSA-N
XLogP4.95
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds5
Heavy Atoms14
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500194.36
LogP ≤ 54.95
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 100

Computed Properties (RDKit)

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

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Frequently Asked Questions

What is the IUPAC name of [(E)-oct-2-en-4-yl]cyclohexane?
The IUPAC name of [(E)-oct-2-en-4-yl]cyclohexane (CID 134979965) is [(E)-oct-2-en-4-yl]cyclohexane.
What is the SMILES notation for [(E)-oct-2-en-4-yl]cyclohexane?
The canonical SMILES for [(E)-oct-2-en-4-yl]cyclohexane is C/C=C/C(CCCC)C1CCCCC1.
What is the InChIKey of [(E)-oct-2-en-4-yl]cyclohexane?
The InChIKey is QLVWFOTUIBXDHK-RUDMXATFSA-N. The full InChI is InChI=1S/C14H26/c1-3-5-10-13(9-4-2)14-11-7-6-8-12-14/h4,9,13-14H,3,5-8,10-12H2,1-2H3/b9-4+.
What are the key properties of [(E)-oct-2-en-4-yl]cyclohexane?
[(E)-oct-2-en-4-yl]cyclohexane has a molecular weight of 194.36 g/mol, XLogP of 4.95, 5 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for [(E)-oct-2-en-4-yl]cyclohexane is sourced from PubChem (CID 134979965), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).