11-fluorotetradeca-1,2,3,4,5,6,7,8,9,10,12,13-dodecaene

C14H5F — CID 158711202

IUPAC11-fluorotetradeca-1,2,3,4,5,6,7,8,9,10,12,13-dodecaene
SMILESC=C=C=C=C=C=C=C=C=C=C(F)C=C=C
InChIInChI=1S/C14H5F/c1-3-5-6-7-8-9-10-11-13-14(15)12-4-2/h12H,1-2H2
InChIKeyJAERVDNDFILVPH-UHFFFAOYSA-N
MW192.19 g/mol
LogP3.21
Rot. Bonds1

About 11-fluorotetradeca-1,2,3,4,5,6,7,8,9,10,12,13-dodecaene

11-fluorotetradeca-1,2,3,4,5,6,7,8,9,10,12,13-dodecaene (PubChem CID 158711202) has the molecular formula C14H5F and a molecular weight of 192.19 g/mol. Its IUPAC name is 11-fluorotetradeca-1,2,3,4,5,6,7,8,9,10,12,13-dodecaene.

Molecular Properties

Compound Name11-fluorotetradeca-1,2,3,4,5,6,7,8,9,10,12,13-dodecaene
PubChem CID158711202
Molecular FormulaC14H5F
Molecular Weight192.19 g/mol
Exact Mass192.04
IUPAC Name11-fluorotetradeca-1,2,3,4,5,6,7,8,9,10,12,13-dodecaene
SMILESC=C=C=C=C=C=C=C=C=C=C(F)C=C=C
InChIInChI=1S/C14H5F/c1-3-5-6-7-8-9-10-11-13-14(15)12-4-2/h12H,1-2H2
InChIKeyJAERVDNDFILVPH-UHFFFAOYSA-N
XLogP3.21
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds1
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500192.19
LogP ≤ 53.21
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 100

Computed Properties (RDKit)

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

Analyze 11-fluorotetradeca-1,2,3,4,5,6,7,8,9,10,12,13-dodecaene 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 11-fluorotetradeca-1,2,3,4,5,6,7,8,9,10,12,13-dodecaene?
The IUPAC name of 11-fluorotetradeca-1,2,3,4,5,6,7,8,9,10,12,13-dodecaene (CID 158711202) is 11-fluorotetradeca-1,2,3,4,5,6,7,8,9,10,12,13-dodecaene.
What is the SMILES notation for 11-fluorotetradeca-1,2,3,4,5,6,7,8,9,10,12,13-dodecaene?
The canonical SMILES for 11-fluorotetradeca-1,2,3,4,5,6,7,8,9,10,12,13-dodecaene is C=C=C=C=C=C=C=C=C=C=C(F)C=C=C.
What is the InChIKey of 11-fluorotetradeca-1,2,3,4,5,6,7,8,9,10,12,13-dodecaene?
The InChIKey is JAERVDNDFILVPH-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H5F/c1-3-5-6-7-8-9-10-11-13-14(15)12-4-2/h12H,1-2H2.
What are the key properties of 11-fluorotetradeca-1,2,3,4,5,6,7,8,9,10,12,13-dodecaene?
11-fluorotetradeca-1,2,3,4,5,6,7,8,9,10,12,13-dodecaene has a molecular weight of 192.19 g/mol, XLogP of 3.21, 1 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for 11-fluorotetradeca-1,2,3,4,5,6,7,8,9,10,12,13-dodecaene is sourced from PubChem (CID 158711202), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).