N-[(Z)-benzylideneamino]-2-(trifluoromethyl)aniline

C14H11F3N2 — CID 6305730

IUPACN-[(Z)-benzylideneamino]-2-(trifluoromethyl)aniline
SMILESFC(F)(F)c1ccccc1N/N=C\c1ccccc1
InChIInChI=1S/C14H11F3N2/c15-14(16,17)12-8-4-5-9-13(12)19-18-10-11-6-2-1-3-7-11/h1-10,19H/b18-10-
InChIKeyOYEUWYCRIVMOEN-ZDLGFXPLSA-N
MW264.25 g/mol
LogP4.15
Rot. Bonds3

About N-[(Z)-benzylideneamino]-2-(trifluoromethyl)aniline

N-[(Z)-benzylideneamino]-2-(trifluoromethyl)aniline (PubChem CID 6305730) has the molecular formula C14H11F3N2 and a molecular weight of 264.25 g/mol. Its IUPAC name is N-[(Z)-benzylideneamino]-2-(trifluoromethyl)aniline.

Molecular Properties

Compound NameN-[(Z)-benzylideneamino]-2-(trifluoromethyl)aniline
PubChem CID6305730
Molecular FormulaC14H11F3N2
Molecular Weight264.25 g/mol
Exact Mass264.09
IUPAC NameN-[(Z)-benzylideneamino]-2-(trifluoromethyl)aniline
SMILESFC(F)(F)c1ccccc1N/N=C\c1ccccc1
InChIInChI=1S/C14H11F3N2/c15-14(16,17)12-8-4-5-9-13(12)19-18-10-11-6-2-1-3-7-11/h1-10,19H/b18-10-
InChIKeyOYEUWYCRIVMOEN-ZDLGFXPLSA-N
XLogP4.15
TPSA24.39 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500264.25
LogP ≤ 54.15
H-Bond Donors ≤ 51
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

2-(trifluoromethyl)-N-[[4-(trifluoromethyl)phenyl]methylideneamino]aniline
CID 3511340
N-[(Z)-[4-(dimethylamino)phenyl]methylideneamino]-2-(trifluoromethyl)aniline
CID 6187772
3-[(E)-[[2-(trifluoromethyl)phenyl]hydrazinylidene]methyl]benzoic acid
CID 59021950
N-[(Z)-(3,5-dibromo-4-methylphenyl)methylideneamino]-2-(trifluoromethyl)aniline
CID 71145987
1-[(Z)-benzylideneamino]-3-[2-(trifluoromethyl)phenyl]thiourea
CID 7934396
3-chloro-5-[(E)-[[2-(trifluoromethyl)phenyl]hydrazinylidene]methyl]benzene-1,2-diol
CID 135819465
2-N-[(Z)-benzylideneamino]benzene-1,2-diamine
CID 6255297
2-nitro-4-[(E)-[[2-(trifluoromethyl)phenyl]hydrazinylidene]methyl]phenol
CID 135622227
N-[[4-(difluoromethoxy)-3-methoxyphenyl]methylideneamino]-2-(trifluoromethyl)aniline
CID 3976623
2-[2-[[4-(trifluoromethyl)phenyl]methylidene]hydrazinyl]benzoic acid
CID 75665244
2-methoxy-6-[(E)-[[2-(trifluoromethyl)phenyl]hydrazinylidene]methyl]phenol
CID 135675966
1-phenyl-N-[2-(trifluoromethyl)phenyl]methanimine
CID 15195578

Frequently Asked Questions

What is the IUPAC name of N-[(Z)-benzylideneamino]-2-(trifluoromethyl)aniline?
The IUPAC name of N-[(Z)-benzylideneamino]-2-(trifluoromethyl)aniline (CID 6305730) is N-[(Z)-benzylideneamino]-2-(trifluoromethyl)aniline.
What is the SMILES notation for N-[(Z)-benzylideneamino]-2-(trifluoromethyl)aniline?
The canonical SMILES for N-[(Z)-benzylideneamino]-2-(trifluoromethyl)aniline is FC(F)(F)c1ccccc1N/N=C\c1ccccc1.
What is the InChIKey of N-[(Z)-benzylideneamino]-2-(trifluoromethyl)aniline?
The InChIKey is OYEUWYCRIVMOEN-ZDLGFXPLSA-N. The full InChI is InChI=1S/C14H11F3N2/c15-14(16,17)12-8-4-5-9-13(12)19-18-10-11-6-2-1-3-7-11/h1-10,19H/b18-10-.
What are the key properties of N-[(Z)-benzylideneamino]-2-(trifluoromethyl)aniline?
N-[(Z)-benzylideneamino]-2-(trifluoromethyl)aniline has a molecular weight of 264.25 g/mol, XLogP of 4.15, 3 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-[(Z)-benzylideneamino]-2-(trifluoromethyl)aniline is sourced from PubChem (CID 6305730), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).