(5E,7E)-trideca-5,7-dien-1-ol

C13H24O — CID 10943429

IUPAC(5E,7E)-trideca-5,7-dien-1-ol
SMILESCCCCC/C=C/C=C/CCCCO
InChIInChI=1S/C13H24O/c1-2-3-4-5-6-7-8-9-10-11-12-13-14/h6-9,14H,2-5,10-13H2,1H3/b7-6+,9-8+
InChIKeyQQUJEEUUXMGSDB-BLHCBFLLSA-N
MW196.33 g/mol
LogP3.84
Rot. Bonds9

About (5E,7E)-trideca-5,7-dien-1-ol

(5E,7E)-trideca-5,7-dien-1-ol (PubChem CID 10943429) has the molecular formula C13H24O and a molecular weight of 196.33 g/mol. Its IUPAC name is (5E,7E)-trideca-5,7-dien-1-ol.

Molecular Properties

Compound Name(5E,7E)-trideca-5,7-dien-1-ol
PubChem CID10943429
Molecular FormulaC13H24O
Molecular Weight196.33 g/mol
Exact Mass196.18
IUPAC Name(5E,7E)-trideca-5,7-dien-1-ol
SMILESCCCCC/C=C/C=C/CCCCO
InChIInChI=1S/C13H24O/c1-2-3-4-5-6-7-8-9-10-11-12-13-14/h6-9,14H,2-5,10-13H2,1H3/b7-6+,9-8+
InChIKeyQQUJEEUUXMGSDB-BLHCBFLLSA-N
XLogP3.84
TPSA20.23 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds9
Heavy Atoms14
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500196.33
LogP ≤ 53.84
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

Computed Properties (RDKit)

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

Analyze (5E,7E)-trideca-5,7-dien-1-ol 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 (5E,7E)-trideca-5,7-dien-1-ol?
The IUPAC name of (5E,7E)-trideca-5,7-dien-1-ol (CID 10943429) is (5E,7E)-trideca-5,7-dien-1-ol.
What is the SMILES notation for (5E,7E)-trideca-5,7-dien-1-ol?
The canonical SMILES for (5E,7E)-trideca-5,7-dien-1-ol is CCCCC/C=C/C=C/CCCCO.
What is the InChIKey of (5E,7E)-trideca-5,7-dien-1-ol?
The InChIKey is QQUJEEUUXMGSDB-BLHCBFLLSA-N. The full InChI is InChI=1S/C13H24O/c1-2-3-4-5-6-7-8-9-10-11-12-13-14/h6-9,14H,2-5,10-13H2,1H3/b7-6+,9-8+.
What are the key properties of (5E,7E)-trideca-5,7-dien-1-ol?
(5E,7E)-trideca-5,7-dien-1-ol has a molecular weight of 196.33 g/mol, XLogP of 3.84, 9 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for (5E,7E)-trideca-5,7-dien-1-ol is sourced from PubChem (CID 10943429), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).