(Z)-6-fluoro-N-methylhex-4-en-3-imine

C7H12FN — CID 123508641

IUPAC(Z)-6-fluoro-N-methylhex-4-en-3-imine
SMILESCCC(/C=C\CF)=N\C
InChIInChI=1S/C7H12FN/c1-3-7(9-2)5-4-6-8/h4-5H,3,6H2,1-2H3/b5-4-,9-7+
InChIKeyLZACQIKADJREBM-XEQCUQEESA-N
MW129.18 g/mol
LogP1.99
Rot. Bonds3

About (Z)-6-fluoro-N-methylhex-4-en-3-imine

(Z)-6-fluoro-N-methylhex-4-en-3-imine (PubChem CID 123508641) has the molecular formula C7H12FN and a molecular weight of 129.18 g/mol. Its IUPAC name is (Z)-6-fluoro-N-methylhex-4-en-3-imine.

Molecular Properties

Compound Name(Z)-6-fluoro-N-methylhex-4-en-3-imine
PubChem CID123508641
Molecular FormulaC7H12FN
Molecular Weight129.18 g/mol
Exact Mass129.10
IUPAC Name(Z)-6-fluoro-N-methylhex-4-en-3-imine
SMILESCCC(/C=C\CF)=N\C
InChIInChI=1S/C7H12FN/c1-3-7(9-2)5-4-6-8/h4-5H,3,6H2,1-2H3/b5-4-,9-7+
InChIKeyLZACQIKADJREBM-XEQCUQEESA-N
XLogP1.99
TPSA12.36 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds3
Heavy Atoms9
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500129.18
LogP ≤ 51.99
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)-6-fluoro-N-methylhex-4-en-3-imine?
The IUPAC name of (Z)-6-fluoro-N-methylhex-4-en-3-imine (CID 123508641) is (Z)-6-fluoro-N-methylhex-4-en-3-imine.
What is the SMILES notation for (Z)-6-fluoro-N-methylhex-4-en-3-imine?
The canonical SMILES for (Z)-6-fluoro-N-methylhex-4-en-3-imine is CCC(/C=C\CF)=N\C.
What is the InChIKey of (Z)-6-fluoro-N-methylhex-4-en-3-imine?
The InChIKey is LZACQIKADJREBM-XEQCUQEESA-N. The full InChI is InChI=1S/C7H12FN/c1-3-7(9-2)5-4-6-8/h4-5H,3,6H2,1-2H3/b5-4-,9-7+.
What are the key properties of (Z)-6-fluoro-N-methylhex-4-en-3-imine?
(Z)-6-fluoro-N-methylhex-4-en-3-imine has a molecular weight of 129.18 g/mol, XLogP of 1.99, 3 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for (Z)-6-fluoro-N-methylhex-4-en-3-imine is sourced from PubChem (CID 123508641), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).