(Z)-N-ethoxy-1-[2-(3,4,4-trifluorobut-3-enylsulfanyl)-1,3-oxazol-5-yl]ethanimine

C11H13F3N2O2S — CID 150585914

IUPAC(Z)-N-ethoxy-1-[2-(3,4,4-trifluorobut-3-enylsulfanyl)-1,3-oxazol-5-yl]ethanimine
SMILESCCO/N=C(/C)c1cnc(SCCC(F)=C(F)F)o1
InChIInChI=1S/C11H13F3N2O2S/c1-3-17-16-7(2)9-6-15-11(18-9)19-5-4-8(12)10(13)14/h6H,3-5H2,1-2H3/b16-7-
InChIKeyIOVKLJCZZSHBEM-APSNUPSMSA-N
MW294.30 g/mol
LogP3.99
Rot. Bonds7

About (Z)-N-ethoxy-1-[2-(3,4,4-trifluorobut-3-enylsulfanyl)-1,3-oxazol-5-yl]ethanimine

(Z)-N-ethoxy-1-[2-(3,4,4-trifluorobut-3-enylsulfanyl)-1,3-oxazol-5-yl]ethanimine (PubChem CID 150585914) has the molecular formula C11H13F3N2O2S and a molecular weight of 294.30 g/mol. Its IUPAC name is (Z)-N-ethoxy-1-[2-(3,4,4-trifluorobut-3-enylsulfanyl)-1,3-oxazol-5-yl]ethanimine.

Molecular Properties

Compound Name(Z)-N-ethoxy-1-[2-(3,4,4-trifluorobut-3-enylsulfanyl)-1,3-oxazol-5-yl]ethanimine
PubChem CID150585914
Molecular FormulaC11H13F3N2O2S
Molecular Weight294.30 g/mol
Exact Mass294.06
IUPAC Name(Z)-N-ethoxy-1-[2-(3,4,4-trifluorobut-3-enylsulfanyl)-1,3-oxazol-5-yl]ethanimine
SMILESCCO/N=C(/C)c1cnc(SCCC(F)=C(F)F)o1
InChIInChI=1S/C11H13F3N2O2S/c1-3-17-16-7(2)9-6-15-11(18-9)19-5-4-8(12)10(13)14/h6H,3-5H2,1-2H3/b16-7-
InChIKeyIOVKLJCZZSHBEM-APSNUPSMSA-N
XLogP3.99
TPSA47.62 Ų
H-Bond Donors
H-Bond Acceptors5
Rotatable Bonds7
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500294.30
LogP ≤ 53.99
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 105

Computed Properties (RDKit)

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

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Frequently Asked Questions

What is the IUPAC name of (Z)-N-ethoxy-1-[2-(3,4,4-trifluorobut-3-enylsulfanyl)-1,3-oxazol-5-yl]ethanimine?
The IUPAC name of (Z)-N-ethoxy-1-[2-(3,4,4-trifluorobut-3-enylsulfanyl)-1,3-oxazol-5-yl]ethanimine (CID 150585914) is (Z)-N-ethoxy-1-[2-(3,4,4-trifluorobut-3-enylsulfanyl)-1,3-oxazol-5-yl]ethanimine.
What is the SMILES notation for (Z)-N-ethoxy-1-[2-(3,4,4-trifluorobut-3-enylsulfanyl)-1,3-oxazol-5-yl]ethanimine?
The canonical SMILES for (Z)-N-ethoxy-1-[2-(3,4,4-trifluorobut-3-enylsulfanyl)-1,3-oxazol-5-yl]ethanimine is CCO/N=C(/C)c1cnc(SCCC(F)=C(F)F)o1.
What is the InChIKey of (Z)-N-ethoxy-1-[2-(3,4,4-trifluorobut-3-enylsulfanyl)-1,3-oxazol-5-yl]ethanimine?
The InChIKey is IOVKLJCZZSHBEM-APSNUPSMSA-N. The full InChI is InChI=1S/C11H13F3N2O2S/c1-3-17-16-7(2)9-6-15-11(18-9)19-5-4-8(12)10(13)14/h6H,3-5H2,1-2H3/b16-7-.
What are the key properties of (Z)-N-ethoxy-1-[2-(3,4,4-trifluorobut-3-enylsulfanyl)-1,3-oxazol-5-yl]ethanimine?
(Z)-N-ethoxy-1-[2-(3,4,4-trifluorobut-3-enylsulfanyl)-1,3-oxazol-5-yl]ethanimine has a molecular weight of 294.30 g/mol, XLogP of 3.99, 7 rotatable bonds, 0 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for (Z)-N-ethoxy-1-[2-(3,4,4-trifluorobut-3-enylsulfanyl)-1,3-oxazol-5-yl]ethanimine is sourced from PubChem (CID 150585914), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).