(3Z,5E)-3-ethenyl-5,8-difluoronona-3,5-dienamide

C11H15F2NO — CID 145356893

IUPAC(3Z,5E)-3-ethenyl-5,8-difluoronona-3,5-dienamide
SMILESC=C/C(=C\C(F)=C/CC(C)F)CC(N)=O
InChIInChI=1S/C11H15F2NO/c1-3-9(7-11(14)15)6-10(13)5-4-8(2)12/h3,5-6,8H,1,4,7H2,2H3,(H2,14,15)/b9-6+,10-5+
InChIKeyZRLZBBFOTMIINQ-TXFIJWAUSA-N
MW215.24 g/mol
LogP2.58
Rot. Bonds6

About (3Z,5E)-3-ethenyl-5,8-difluoronona-3,5-dienamide

(3Z,5E)-3-ethenyl-5,8-difluoronona-3,5-dienamide (PubChem CID 145356893) has the molecular formula C11H15F2NO and a molecular weight of 215.24 g/mol. Its IUPAC name is (3Z,5E)-3-ethenyl-5,8-difluoronona-3,5-dienamide.

Molecular Properties

Compound Name(3Z,5E)-3-ethenyl-5,8-difluoronona-3,5-dienamide
PubChem CID145356893
Molecular FormulaC11H15F2NO
Molecular Weight215.24 g/mol
Exact Mass215.11
IUPAC Name(3Z,5E)-3-ethenyl-5,8-difluoronona-3,5-dienamide
SMILESC=C/C(=C\C(F)=C/CC(C)F)CC(N)=O
InChIInChI=1S/C11H15F2NO/c1-3-9(7-11(14)15)6-10(13)5-4-8(2)12/h3,5-6,8H,1,4,7H2,2H3,(H2,14,15)/b9-6+,10-5+
InChIKeyZRLZBBFOTMIINQ-TXFIJWAUSA-N
XLogP2.58
TPSA43.09 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds6
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500215.24
LogP ≤ 52.58
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

Computed Properties (RDKit)

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

Analyze (3Z,5E)-3-ethenyl-5,8-difluoronona-3,5-dienamide with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

11-Tetradecatetraenamide
CID 129847889
12-Tetradecapentaenamide
CID 129847893
8-Decatrienamide
CID 129848103
(E)-2-fluoro-2-(trifluoromethyl)oct-4-enamide
CID 21838982
2-Fluoro-2-trifluoromethyl-4-octenamide
CID 53835303
2-(4-Fluorocyclohexa-1,5-dien-1-yl)-2-phosphanylacetamide
CID 68363007
6-Fluoro-6-methylcyclohexa-2,4-diene-1-carboxamide
CID 69241906
(3E,5E)-6-fluoro-3-methylocta-3,5,7-trienamide
CID 88586585
(4Z,6E)-6-fluoronona-4,6,8-trienamide
CID 88586588
(3Z,5Z)-5-fluoro-2-methyl-6-(trifluoromethyl)octa-3,5-dienamide
CID 89270020
1-Fluorocyclohexa-2,4-diene-1-carboxamide
CID 90030120
7,7,7-Trifluoro-3,6-dimethyl-2-methylidenehepta-3,5-dienamide
CID 123318239

Frequently Asked Questions

What is the IUPAC name of (3Z,5E)-3-ethenyl-5,8-difluoronona-3,5-dienamide?
The IUPAC name of (3Z,5E)-3-ethenyl-5,8-difluoronona-3,5-dienamide (CID 145356893) is (3Z,5E)-3-ethenyl-5,8-difluoronona-3,5-dienamide.
What is the SMILES notation for (3Z,5E)-3-ethenyl-5,8-difluoronona-3,5-dienamide?
The canonical SMILES for (3Z,5E)-3-ethenyl-5,8-difluoronona-3,5-dienamide is C=C/C(=C\C(F)=C/CC(C)F)CC(N)=O.
What is the InChIKey of (3Z,5E)-3-ethenyl-5,8-difluoronona-3,5-dienamide?
The InChIKey is ZRLZBBFOTMIINQ-TXFIJWAUSA-N. The full InChI is InChI=1S/C11H15F2NO/c1-3-9(7-11(14)15)6-10(13)5-4-8(2)12/h3,5-6,8H,1,4,7H2,2H3,(H2,14,15)/b9-6+,10-5+.
What are the key properties of (3Z,5E)-3-ethenyl-5,8-difluoronona-3,5-dienamide?
(3Z,5E)-3-ethenyl-5,8-difluoronona-3,5-dienamide has a molecular weight of 215.24 g/mol, XLogP of 2.58, 6 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for (3Z,5E)-3-ethenyl-5,8-difluoronona-3,5-dienamide is sourced from PubChem (CID 145356893), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).