trideca-3,11-dien-5,7,9-triyne-1,2-diol

C13H12O2 — CID 3036540

IUPACtrideca-3,11-dien-5,7,9-triyne-1,2-diol
SMILESCC=CC#CC#CC#CC=CC(O)CO
InChIInChI=1S/C13H12O2/c1-2-3-4-5-6-7-8-9-10-11-13(15)12-14/h2-3,10-11,13-15H,12H2,1H3
InChIKeyGVCJUCQUVWZELI-UHFFFAOYSA-N
MW200.24 g/mol
LogP0.48
Rot. Bonds2

About trideca-3,11-dien-5,7,9-triyne-1,2-diol

trideca-3,11-dien-5,7,9-triyne-1,2-diol (PubChem CID 3036540) has the molecular formula C13H12O2 and a molecular weight of 200.24 g/mol. Its IUPAC name is trideca-3,11-dien-5,7,9-triyne-1,2-diol.

Molecular Properties

Compound Nametrideca-3,11-dien-5,7,9-triyne-1,2-diol
PubChem CID3036540
Molecular FormulaC13H12O2
Molecular Weight200.24 g/mol
Exact Mass200.08
IUPAC Nametrideca-3,11-dien-5,7,9-triyne-1,2-diol
SMILESCC=CC#CC#CC#CC=CC(O)CO
InChIInChI=1S/C13H12O2/c1-2-3-4-5-6-7-8-9-10-11-13(15)12-14/h2-3,10-11,13-15H,12H2,1H3
InChIKeyGVCJUCQUVWZELI-UHFFFAOYSA-N
XLogP0.48
TPSA40.46 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500200.24
LogP ≤ 50.48
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

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

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Frequently Asked Questions

What is the IUPAC name of trideca-3,11-dien-5,7,9-triyne-1,2-diol?
The IUPAC name of trideca-3,11-dien-5,7,9-triyne-1,2-diol (CID 3036540) is trideca-3,11-dien-5,7,9-triyne-1,2-diol.
What is the SMILES notation for trideca-3,11-dien-5,7,9-triyne-1,2-diol?
The canonical SMILES for trideca-3,11-dien-5,7,9-triyne-1,2-diol is CC=CC#CC#CC#CC=CC(O)CO.
What is the InChIKey of trideca-3,11-dien-5,7,9-triyne-1,2-diol?
The InChIKey is GVCJUCQUVWZELI-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H12O2/c1-2-3-4-5-6-7-8-9-10-11-13(15)12-14/h2-3,10-11,13-15H,12H2,1H3.
What are the key properties of trideca-3,11-dien-5,7,9-triyne-1,2-diol?
trideca-3,11-dien-5,7,9-triyne-1,2-diol has a molecular weight of 200.24 g/mol, XLogP of 0.48, 2 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for trideca-3,11-dien-5,7,9-triyne-1,2-diol is sourced from PubChem (CID 3036540), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).