(4E,6E,10E)-trideca-4,6,10,12-tetraene-2,8-diol

C13H20O2 — CID 10846053

IUPAC(4E,6E,10E)-trideca-4,6,10,12-tetraene-2,8-diol
SMILESC=C/C=C/CC(O)/C=C/C=C/CC(C)O
InChIInChI=1S/C13H20O2/c1-3-4-6-10-13(15)11-8-5-7-9-12(2)14/h3-8,11-15H,1,9-10H2,2H3/b6-4+,7-5+,11-8+
InChIKeyQPSDEVHCBILQEK-RHEQMUENSA-N
MW208.30 g/mol
LogP2.36
Rot. Bonds7

About (4E,6E,10E)-trideca-4,6,10,12-tetraene-2,8-diol

(4E,6E,10E)-trideca-4,6,10,12-tetraene-2,8-diol (PubChem CID 10846053) has the molecular formula C13H20O2 and a molecular weight of 208.30 g/mol. Its IUPAC name is (4E,6E,10E)-trideca-4,6,10,12-tetraene-2,8-diol.

Molecular Properties

Compound Name(4E,6E,10E)-trideca-4,6,10,12-tetraene-2,8-diol
PubChem CID10846053
Molecular FormulaC13H20O2
Molecular Weight208.30 g/mol
Exact Mass208.15
IUPAC Name(4E,6E,10E)-trideca-4,6,10,12-tetraene-2,8-diol
SMILESC=C/C=C/CC(O)/C=C/C=C/CC(C)O
InChIInChI=1S/C13H20O2/c1-3-4-6-10-13(15)11-8-5-7-9-12(2)14/h3-8,11-15H,1,9-10H2,2H3/b6-4+,7-5+,11-8+
InChIKeyQPSDEVHCBILQEK-RHEQMUENSA-N
XLogP2.36
TPSA40.46 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds7
Heavy Atoms15
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500208.30
LogP ≤ 52.36
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

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

Analyze (4E,6E,10E)-trideca-4,6,10,12-tetraene-2,8-diol 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 (4E,6E,10E)-trideca-4,6,10,12-tetraene-2,8-diol?
The IUPAC name of (4E,6E,10E)-trideca-4,6,10,12-tetraene-2,8-diol (CID 10846053) is (4E,6E,10E)-trideca-4,6,10,12-tetraene-2,8-diol.
What is the SMILES notation for (4E,6E,10E)-trideca-4,6,10,12-tetraene-2,8-diol?
The canonical SMILES for (4E,6E,10E)-trideca-4,6,10,12-tetraene-2,8-diol is C=C/C=C/CC(O)/C=C/C=C/CC(C)O.
What is the InChIKey of (4E,6E,10E)-trideca-4,6,10,12-tetraene-2,8-diol?
The InChIKey is QPSDEVHCBILQEK-RHEQMUENSA-N. The full InChI is InChI=1S/C13H20O2/c1-3-4-6-10-13(15)11-8-5-7-9-12(2)14/h3-8,11-15H,1,9-10H2,2H3/b6-4+,7-5+,11-8+.
What are the key properties of (4E,6E,10E)-trideca-4,6,10,12-tetraene-2,8-diol?
(4E,6E,10E)-trideca-4,6,10,12-tetraene-2,8-diol has a molecular weight of 208.30 g/mol, XLogP of 2.36, 7 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for (4E,6E,10E)-trideca-4,6,10,12-tetraene-2,8-diol is sourced from PubChem (CID 10846053), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).