(4Z,6E)-6-fluoronona-4,6,8-trienamide

C9H12FNO — CID 88586588

IUPAC(4Z,6E)-6-fluoronona-4,6,8-trienamide
SMILESC=C/C=C(F)\C=C/CCC(N)=O
InChIInChI=1S/C9H12FNO/c1-2-5-8(10)6-3-4-7-9(11)12/h2-3,5-6H,1,4,7H2,(H2,11,12)/b6-3-,8-5+
InChIKeyAPBYNMYRFJPCAR-LILZIHMPSA-N
MW169.20 g/mol
LogP1.85
Rot. Bonds5

About (4Z,6E)-6-fluoronona-4,6,8-trienamide

(4Z,6E)-6-fluoronona-4,6,8-trienamide (PubChem CID 88586588) has the molecular formula C9H12FNO and a molecular weight of 169.20 g/mol. Its IUPAC name is (4Z,6E)-6-fluoronona-4,6,8-trienamide.

Molecular Properties

Compound Name(4Z,6E)-6-fluoronona-4,6,8-trienamide
PubChem CID88586588
Molecular FormulaC9H12FNO
Molecular Weight169.20 g/mol
Exact Mass169.09
IUPAC Name(4Z,6E)-6-fluoronona-4,6,8-trienamide
SMILESC=C/C=C(F)\C=C/CCC(N)=O
InChIInChI=1S/C9H12FNO/c1-2-5-8(10)6-3-4-7-9(11)12/h2-3,5-6H,1,4,7H2,(H2,11,12)/b6-3-,8-5+
InChIKeyAPBYNMYRFJPCAR-LILZIHMPSA-N
XLogP1.85
TPSA43.09 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds5
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500169.20
LogP ≤ 51.85
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

Computed Properties (RDKit)

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

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Related Compounds

(E)-oct-4-enamide
CID 11378544
Oct-4-enamide
CID 53432400
11-Tetradecatetraenamide
CID 129847889
12-Tetradecapentaenamide
CID 129847893
8-Decatrienamide
CID 129848103
Hex-4-enamide
CID 54203128
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
1-Fluorocyclohexa-2,4-diene-1-carboxamide
CID 90030120
5-Fluoro-3-methylcyclohexa-2,4-diene-1-carboxamide
CID 129273137
2-(4-Fluorocyclohexa-1,5-dien-1-yl)acetamide
CID 132159217

Frequently Asked Questions

What is the IUPAC name of (4Z,6E)-6-fluoronona-4,6,8-trienamide?
The IUPAC name of (4Z,6E)-6-fluoronona-4,6,8-trienamide (CID 88586588) is (4Z,6E)-6-fluoronona-4,6,8-trienamide.
What is the SMILES notation for (4Z,6E)-6-fluoronona-4,6,8-trienamide?
The canonical SMILES for (4Z,6E)-6-fluoronona-4,6,8-trienamide is C=C/C=C(F)\C=C/CCC(N)=O.
What is the InChIKey of (4Z,6E)-6-fluoronona-4,6,8-trienamide?
The InChIKey is APBYNMYRFJPCAR-LILZIHMPSA-N. The full InChI is InChI=1S/C9H12FNO/c1-2-5-8(10)6-3-4-7-9(11)12/h2-3,5-6H,1,4,7H2,(H2,11,12)/b6-3-,8-5+.
What are the key properties of (4Z,6E)-6-fluoronona-4,6,8-trienamide?
(4Z,6E)-6-fluoronona-4,6,8-trienamide has a molecular weight of 169.20 g/mol, XLogP of 1.85, 5 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for (4Z,6E)-6-fluoronona-4,6,8-trienamide is sourced from PubChem (CID 88586588), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).