(E)-1-phenyl-N-[3-(trifluoromethyl)phenoxy]methanimine

C14H10F3NO — CID 11357564

IUPAC(E)-1-phenyl-N-[3-(trifluoromethyl)phenoxy]methanimine
SMILESFC(F)(F)c1cccc(O/N=C/c2ccccc2)c1
InChIInChI=1S/C14H10F3NO/c15-14(16,17)12-7-4-8-13(9-12)19-18-10-11-5-2-1-3-6-11/h1-10H/b18-10+
InChIKeyKPNVNGPIOLUAKN-VCHYOVAHSA-N
MW265.23 g/mol
LogP4.12
Rot. Bonds3

About (E)-1-phenyl-N-[3-(trifluoromethyl)phenoxy]methanimine

(E)-1-phenyl-N-[3-(trifluoromethyl)phenoxy]methanimine (PubChem CID 11357564) has the molecular formula C14H10F3NO and a molecular weight of 265.23 g/mol. Its IUPAC name is (E)-1-phenyl-N-[3-(trifluoromethyl)phenoxy]methanimine.

Molecular Properties

Compound Name(E)-1-phenyl-N-[3-(trifluoromethyl)phenoxy]methanimine
PubChem CID11357564
Molecular FormulaC14H10F3NO
Molecular Weight265.23 g/mol
Exact Mass265.07
IUPAC Name(E)-1-phenyl-N-[3-(trifluoromethyl)phenoxy]methanimine
SMILESFC(F)(F)c1cccc(O/N=C/c2ccccc2)c1
InChIInChI=1S/C14H10F3NO/c15-14(16,17)12-7-4-8-13(9-12)19-18-10-11-5-2-1-3-6-11/h1-10H/b18-10+
InChIKeyKPNVNGPIOLUAKN-VCHYOVAHSA-N
XLogP4.12
TPSA21.59 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500265.23
LogP ≤ 54.12
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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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Related Compounds

(E)-N-phenoxy-1-[3-(trifluoromethyl)phenyl]methanimine
CID 11242540
3-[(E)-benzylideneamino]oxybenzoic acid
CID 11333939
(E)-1-phenyl-N-trityloxymethanimine
CID 5382595
3-[3-(trifluoromethyl)phenoxy]benzaldehyde
CID 522711
(Z)-1-(4-chlorophenyl)-N-phenoxymethanimine
CID 5368892
1-fluorosulfonyloxy-3-(trifluoromethyl)benzene
CID 71651266
(E)-1-(4-methoxyphenyl)-N-phenoxymethanimine
CID 11790929
1-(difluoromethoxy)-3-(trifluoromethyl)benzene
CID 13405100
1-(trifluoromethyl)-3-[3-[3-(trifluoromethyl)phenoxy]propoxy]benzene
CID 2766200
1-(4-phenylmethoxyphenyl)-N-[3-(trifluoromethyl)phenyl]methanimine
CID 5077829
1-(2,2-dimethylpropoxy)-3-(trifluoromethyl)benzene
CID 18721654
1-phenyl-N-[3-(trifluoromethyl)phenoxy]methanamine
CID 91170353

Frequently Asked Questions

What is the IUPAC name of (E)-1-phenyl-N-[3-(trifluoromethyl)phenoxy]methanimine?
The IUPAC name of (E)-1-phenyl-N-[3-(trifluoromethyl)phenoxy]methanimine (CID 11357564) is (E)-1-phenyl-N-[3-(trifluoromethyl)phenoxy]methanimine.
What is the SMILES notation for (E)-1-phenyl-N-[3-(trifluoromethyl)phenoxy]methanimine?
The canonical SMILES for (E)-1-phenyl-N-[3-(trifluoromethyl)phenoxy]methanimine is FC(F)(F)c1cccc(O/N=C/c2ccccc2)c1.
What is the InChIKey of (E)-1-phenyl-N-[3-(trifluoromethyl)phenoxy]methanimine?
The InChIKey is KPNVNGPIOLUAKN-VCHYOVAHSA-N. The full InChI is InChI=1S/C14H10F3NO/c15-14(16,17)12-7-4-8-13(9-12)19-18-10-11-5-2-1-3-6-11/h1-10H/b18-10+.
What are the key properties of (E)-1-phenyl-N-[3-(trifluoromethyl)phenoxy]methanimine?
(E)-1-phenyl-N-[3-(trifluoromethyl)phenoxy]methanimine has a molecular weight of 265.23 g/mol, XLogP of 4.12, 3 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for (E)-1-phenyl-N-[3-(trifluoromethyl)phenoxy]methanimine is sourced from PubChem (CID 11357564), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).