(Z)-8-fluoro-N,2-dimethylnon-4-en-3-imine

C11H20FN — CID 174356459

IUPAC(Z)-8-fluoro-N,2-dimethylnon-4-en-3-imine
SMILESC/N=C(/C=C\CCC(C)F)C(C)C
InChIInChI=1S/C11H20FN/c1-9(2)11(13-4)8-6-5-7-10(3)12/h6,8-10H,5,7H2,1-4H3/b8-6-,13-11-
InChIKeyNBOIMDIKDBEGQF-MJQGXCIASA-N
MW185.29 g/mol
LogP3.41
Rot. Bonds5

About (Z)-8-fluoro-N,2-dimethylnon-4-en-3-imine

(Z)-8-fluoro-N,2-dimethylnon-4-en-3-imine (PubChem CID 174356459) has the molecular formula C11H20FN and a molecular weight of 185.29 g/mol. Its IUPAC name is (Z)-8-fluoro-N,2-dimethylnon-4-en-3-imine.

Molecular Properties

Compound Name(Z)-8-fluoro-N,2-dimethylnon-4-en-3-imine
PubChem CID174356459
Molecular FormulaC11H20FN
Molecular Weight185.29 g/mol
Exact Mass185.16
IUPAC Name(Z)-8-fluoro-N,2-dimethylnon-4-en-3-imine
SMILESC/N=C(/C=C\CCC(C)F)C(C)C
InChIInChI=1S/C11H20FN/c1-9(2)11(13-4)8-6-5-7-10(3)12/h6,8-10H,5,7H2,1-4H3/b8-6-,13-11-
InChIKeyNBOIMDIKDBEGQF-MJQGXCIASA-N
XLogP3.41
TPSA12.36 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds5
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500185.29
LogP ≤ 53.41
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'imine_1', 'substructure': 'N/A'}

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Frequently Asked Questions

What is the IUPAC name of (Z)-8-fluoro-N,2-dimethylnon-4-en-3-imine?
The IUPAC name of (Z)-8-fluoro-N,2-dimethylnon-4-en-3-imine (CID 174356459) is (Z)-8-fluoro-N,2-dimethylnon-4-en-3-imine.
What is the SMILES notation for (Z)-8-fluoro-N,2-dimethylnon-4-en-3-imine?
The canonical SMILES for (Z)-8-fluoro-N,2-dimethylnon-4-en-3-imine is C/N=C(/C=C\CCC(C)F)C(C)C.
What is the InChIKey of (Z)-8-fluoro-N,2-dimethylnon-4-en-3-imine?
The InChIKey is NBOIMDIKDBEGQF-MJQGXCIASA-N. The full InChI is InChI=1S/C11H20FN/c1-9(2)11(13-4)8-6-5-7-10(3)12/h6,8-10H,5,7H2,1-4H3/b8-6-,13-11-.
What are the key properties of (Z)-8-fluoro-N,2-dimethylnon-4-en-3-imine?
(Z)-8-fluoro-N,2-dimethylnon-4-en-3-imine has a molecular weight of 185.29 g/mol, XLogP of 3.41, 5 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for (Z)-8-fluoro-N,2-dimethylnon-4-en-3-imine is sourced from PubChem (CID 174356459), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).