1,1-diphenyl-N-(2,2,2-trifluoroethyl)methanimine

C15H12F3N — CID 10869109

IUPAC1,1-diphenyl-N-(2,2,2-trifluoroethyl)methanimine
SMILESFC(F)(F)CN=C(c1ccccc1)c1ccccc1
InChIInChI=1S/C15H12F3N/c16-15(17,18)11-19-14(12-7-3-1-4-8-12)13-9-5-2-6-10-13/h1-10H,11H2
InChIKeyGGFGPNMHHGGZET-UHFFFAOYSA-N
MW263.26 g/mol
LogP4.09
Rot. Bonds3

About 1,1-diphenyl-N-(2,2,2-trifluoroethyl)methanimine

1,1-diphenyl-N-(2,2,2-trifluoroethyl)methanimine (PubChem CID 10869109) has the molecular formula C15H12F3N and a molecular weight of 263.26 g/mol. Its IUPAC name is 1,1-diphenyl-N-(2,2,2-trifluoroethyl)methanimine.

Molecular Properties

Compound Name1,1-diphenyl-N-(2,2,2-trifluoroethyl)methanimine
PubChem CID10869109
Molecular FormulaC15H12F3N
Molecular Weight263.26 g/mol
Exact Mass263.09
IUPAC Name1,1-diphenyl-N-(2,2,2-trifluoroethyl)methanimine
SMILESFC(F)(F)CN=C(c1ccccc1)c1ccccc1
InChIInChI=1S/C15H12F3N/c16-15(17,18)11-19-14(12-7-3-1-4-8-12)13-9-5-2-6-10-13/h1-10H,11H2
InChIKeyGGFGPNMHHGGZET-UHFFFAOYSA-N
XLogP4.09
TPSA12.36 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds3
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500263.26
LogP ≤ 54.09
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

Computed Properties (RDKit)

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

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Related Compounds

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CID 5678496
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Frequently Asked Questions

What is the IUPAC name of 1,1-diphenyl-N-(2,2,2-trifluoroethyl)methanimine?
The IUPAC name of 1,1-diphenyl-N-(2,2,2-trifluoroethyl)methanimine (CID 10869109) is 1,1-diphenyl-N-(2,2,2-trifluoroethyl)methanimine.
What is the SMILES notation for 1,1-diphenyl-N-(2,2,2-trifluoroethyl)methanimine?
The canonical SMILES for 1,1-diphenyl-N-(2,2,2-trifluoroethyl)methanimine is FC(F)(F)CN=C(c1ccccc1)c1ccccc1.
What is the InChIKey of 1,1-diphenyl-N-(2,2,2-trifluoroethyl)methanimine?
The InChIKey is GGFGPNMHHGGZET-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H12F3N/c16-15(17,18)11-19-14(12-7-3-1-4-8-12)13-9-5-2-6-10-13/h1-10H,11H2.
What are the key properties of 1,1-diphenyl-N-(2,2,2-trifluoroethyl)methanimine?
1,1-diphenyl-N-(2,2,2-trifluoroethyl)methanimine has a molecular weight of 263.26 g/mol, XLogP of 4.09, 3 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 1,1-diphenyl-N-(2,2,2-trifluoroethyl)methanimine is sourced from PubChem (CID 10869109), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).