ethene;(Z)-N-(1-fluoro-2-methylprop-1-enyl)ethanimine

C8H14FN — CID 143178398

IUPACethene;(Z)-N-(1-fluoro-2-methylprop-1-enyl)ethanimine
SMILESC/C=N\C(F)=C(C)C.C=C
InChIInChI=1S/C6H10FN.C2H4/c1-4-8-6(7)5(2)3;1-2/h4H,1-3H3;1-2H2/b8-4-;
InChIKeyAJHGTSYXTIGXAF-ZYFYRQFPSA-N
MW143.20 g/mol
LogP3.10
Rot. Bonds1

About ethene;(Z)-N-(1-fluoro-2-methylprop-1-enyl)ethanimine

ethene;(Z)-N-(1-fluoro-2-methylprop-1-enyl)ethanimine (PubChem CID 143178398) has the molecular formula C8H14FN and a molecular weight of 143.20 g/mol. Its IUPAC name is ethene;(Z)-N-(1-fluoro-2-methylprop-1-enyl)ethanimine.

Molecular Properties

Compound Nameethene;(Z)-N-(1-fluoro-2-methylprop-1-enyl)ethanimine
PubChem CID143178398
Molecular FormulaC8H14FN
Molecular Weight143.20 g/mol
Exact Mass143.11
IUPAC Nameethene;(Z)-N-(1-fluoro-2-methylprop-1-enyl)ethanimine
SMILESC/C=N\C(F)=C(C)C.C=C
InChIInChI=1S/C6H10FN.C2H4/c1-4-8-6(7)5(2)3;1-2/h4H,1-3H3;1-2H2/b8-4-;
InChIKeyAJHGTSYXTIGXAF-ZYFYRQFPSA-N
XLogP3.10
TPSA12.36 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds1
Heavy Atoms10
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500143.20
LogP ≤ 53.10
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'imine_1', 'substructure': 'N/A'}, {'alert_name': 'isolated_alkene', 'substructure': 'N/A'}, {'alert_name': 'N-C-halo', 'substructure': 'N/A'}

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Related Compounds

(Z)-N-(1-fluoro-2-methylprop-1-enyl)prop-2-en-1-imine
CID 143420585
(Z)-N-(1-fluoro-2-methylprop-1-enyl)ethanimine
CID 143178399
ethane;ethene;N-(2-methylprop-1-enyl)ethanimine
CID 143171665

Frequently Asked Questions

What is the IUPAC name of ethene;(Z)-N-(1-fluoro-2-methylprop-1-enyl)ethanimine?
The IUPAC name of ethene;(Z)-N-(1-fluoro-2-methylprop-1-enyl)ethanimine (CID 143178398) is ethene;(Z)-N-(1-fluoro-2-methylprop-1-enyl)ethanimine.
What is the SMILES notation for ethene;(Z)-N-(1-fluoro-2-methylprop-1-enyl)ethanimine?
The canonical SMILES for ethene;(Z)-N-(1-fluoro-2-methylprop-1-enyl)ethanimine is C/C=N\C(F)=C(C)C.C=C.
What is the InChIKey of ethene;(Z)-N-(1-fluoro-2-methylprop-1-enyl)ethanimine?
The InChIKey is AJHGTSYXTIGXAF-ZYFYRQFPSA-N. The full InChI is InChI=1S/C6H10FN.C2H4/c1-4-8-6(7)5(2)3;1-2/h4H,1-3H3;1-2H2/b8-4-;.
What are the key properties of ethene;(Z)-N-(1-fluoro-2-methylprop-1-enyl)ethanimine?
ethene;(Z)-N-(1-fluoro-2-methylprop-1-enyl)ethanimine has a molecular weight of 143.20 g/mol, XLogP of 3.10, 1 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for ethene;(Z)-N-(1-fluoro-2-methylprop-1-enyl)ethanimine is sourced from PubChem (CID 143178398), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).