(4E,6E)-7-fluoro-4-methylnona-4,6-dienamide

C10H16FNO — CID 126690279

IUPAC(4E,6E)-7-fluoro-4-methylnona-4,6-dienamide
SMILESCC/C(F)=C\C=C(/C)CCC(N)=O
InChIInChI=1S/C10H16FNO/c1-3-9(11)6-4-8(2)5-7-10(12)13/h4,6H,3,5,7H2,1-2H3,(H2,12,13)/b8-4+,9-6+
InChIKeyNNVNPGDJGBNCFM-HNJDCKIISA-N
MW185.24 g/mol
LogP2.46
Rot. Bonds5

About (4E,6E)-7-fluoro-4-methylnona-4,6-dienamide

(4E,6E)-7-fluoro-4-methylnona-4,6-dienamide (PubChem CID 126690279) has the molecular formula C10H16FNO and a molecular weight of 185.24 g/mol. Its IUPAC name is (4E,6E)-7-fluoro-4-methylnona-4,6-dienamide.

Molecular Properties

Compound Name(4E,6E)-7-fluoro-4-methylnona-4,6-dienamide
PubChem CID126690279
Molecular FormulaC10H16FNO
Molecular Weight185.24 g/mol
Exact Mass185.12
IUPAC Name(4E,6E)-7-fluoro-4-methylnona-4,6-dienamide
SMILESCC/C(F)=C\C=C(/C)CCC(N)=O
InChIInChI=1S/C10H16FNO/c1-3-9(11)6-4-8(2)5-7-10(12)13/h4,6H,3,5,7H2,1-2H3,(H2,12,13)/b8-4+,9-6+
InChIKeyNNVNPGDJGBNCFM-HNJDCKIISA-N
XLogP2.46
TPSA43.09 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds5
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500185.24
LogP ≤ 52.46
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

Computed Properties (RDKit)

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

Analyze (4E,6E)-7-fluoro-4-methylnona-4,6-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

(4E,8E)-5,9,13-trimethyltetradeca-4,8,12-trienamide
CID 46230683
3-Hexenamide, 3-propyl-
CID 6446051
Farnesylacetamide
CID 57191042
Diathylallylacetamid
CID 71431548
Dec-5-enamide
CID 54402295
(3E,5E)-6-fluoro-3-methylocta-3,5,7-trienamide
CID 88586585
2-(4-Fluorocyclohexa-1,3-dien-1-yl)acetamide
CID 89139371
5-Fluoro-3-methylcyclohexa-2,4-diene-1-carboxamide
CID 129273137
2-(4-Fluorocyclohexa-1,5-dien-1-yl)acetamide
CID 132159217
4-Fluoro-3-methylcyclohepta-2,4,5-triene-1-carboxamide
CID 139540072
2-(5-Fluoro-6-methylidenecyclohexa-2,4-dien-1-yl)acetamide
CID 139765755
2-(4-Fluoro-6-methylidenecyclohexa-2,4-dien-1-yl)acetamide
CID 139765773

Frequently Asked Questions

What is the IUPAC name of (4E,6E)-7-fluoro-4-methylnona-4,6-dienamide?
The IUPAC name of (4E,6E)-7-fluoro-4-methylnona-4,6-dienamide (CID 126690279) is (4E,6E)-7-fluoro-4-methylnona-4,6-dienamide.
What is the SMILES notation for (4E,6E)-7-fluoro-4-methylnona-4,6-dienamide?
The canonical SMILES for (4E,6E)-7-fluoro-4-methylnona-4,6-dienamide is CC/C(F)=C\C=C(/C)CCC(N)=O.
What is the InChIKey of (4E,6E)-7-fluoro-4-methylnona-4,6-dienamide?
The InChIKey is NNVNPGDJGBNCFM-HNJDCKIISA-N. The full InChI is InChI=1S/C10H16FNO/c1-3-9(11)6-4-8(2)5-7-10(12)13/h4,6H,3,5,7H2,1-2H3,(H2,12,13)/b8-4+,9-6+.
What are the key properties of (4E,6E)-7-fluoro-4-methylnona-4,6-dienamide?
(4E,6E)-7-fluoro-4-methylnona-4,6-dienamide has a molecular weight of 185.24 g/mol, XLogP of 2.46, 5 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for (4E,6E)-7-fluoro-4-methylnona-4,6-dienamide is sourced from PubChem (CID 126690279), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).