(5E,8E)-tetradeca-5,8-diene

C14H26 — CID 13430684

IUPAC(5E,8E)-tetradeca-5,8-diene
SMILESCCCC/C=C/C/C=C/CCCCC
InChIInChI=1S/C14H26/c1-3-5-7-9-11-13-14-12-10-8-6-4-2/h9,11-12,14H,3-8,10,13H2,1-2H3/b11-9+,14-12+
InChIKeyLBMREXTVWKEOGS-HUJVCGDBSA-N
MW194.36 g/mol
LogP5.26
Rot. Bonds9

About (5E,8E)-tetradeca-5,8-diene

(5E,8E)-tetradeca-5,8-diene (PubChem CID 13430684) has the molecular formula C14H26 and a molecular weight of 194.36 g/mol. Its IUPAC name is (5E,8E)-tetradeca-5,8-diene.

Molecular Properties

Compound Name(5E,8E)-tetradeca-5,8-diene
PubChem CID13430684
Molecular FormulaC14H26
Molecular Weight194.36 g/mol
Exact Mass194.20
IUPAC Name(5E,8E)-tetradeca-5,8-diene
SMILESCCCC/C=C/C/C=C/CCCCC
InChIInChI=1S/C14H26/c1-3-5-7-9-11-13-14-12-10-8-6-4-2/h9,11-12,14H,3-8,10,13H2,1-2H3/b11-9+,14-12+
InChIKeyLBMREXTVWKEOGS-HUJVCGDBSA-N
XLogP5.26
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds9
Heavy Atoms14
Complexity

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500194.36
LogP ≤ 55.26
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 100

Computed Properties (RDKit)

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

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Frequently Asked Questions

What is the IUPAC name of (5E,8E)-tetradeca-5,8-diene?
The IUPAC name of (5E,8E)-tetradeca-5,8-diene (CID 13430684) is (5E,8E)-tetradeca-5,8-diene.
What is the SMILES notation for (5E,8E)-tetradeca-5,8-diene?
The canonical SMILES for (5E,8E)-tetradeca-5,8-diene is CCCC/C=C/C/C=C/CCCCC.
What is the InChIKey of (5E,8E)-tetradeca-5,8-diene?
The InChIKey is LBMREXTVWKEOGS-HUJVCGDBSA-N. The full InChI is InChI=1S/C14H26/c1-3-5-7-9-11-13-14-12-10-8-6-4-2/h9,11-12,14H,3-8,10,13H2,1-2H3/b11-9+,14-12+.
What are the key properties of (5E,8E)-tetradeca-5,8-diene?
(5E,8E)-tetradeca-5,8-diene has a molecular weight of 194.36 g/mol, XLogP of 5.26, 9 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for (5E,8E)-tetradeca-5,8-diene is sourced from PubChem (CID 13430684), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).