N-[[3-(2-fluorophenyl)phenyl]methylideneamino]aniline

C19H15FN2 — CID 169382256

IUPACN-[[3-(2-fluorophenyl)phenyl]methylideneamino]aniline
SMILESFc1ccccc1-c1cccc(C=NNc2ccccc2)c1
InChIInChI=1S/C19H15FN2/c20-19-12-5-4-11-18(19)16-8-6-7-15(13-16)14-21-22-17-9-2-1-3-10-17/h1-14,22H
InChIKeyBVYGGCORJFGZBT-UHFFFAOYSA-N
MW290.34 g/mol
LogP4.94
Rot. Bonds4

About N-[[3-(2-fluorophenyl)phenyl]methylideneamino]aniline

N-[[3-(2-fluorophenyl)phenyl]methylideneamino]aniline (PubChem CID 169382256) has the molecular formula C19H15FN2 and a molecular weight of 290.34 g/mol. Its IUPAC name is N-[[3-(2-fluorophenyl)phenyl]methylideneamino]aniline.

Molecular Properties

Compound NameN-[[3-(2-fluorophenyl)phenyl]methylideneamino]aniline
PubChem CID169382256
Molecular FormulaC19H15FN2
Molecular Weight290.34 g/mol
Exact Mass290.12
IUPAC NameN-[[3-(2-fluorophenyl)phenyl]methylideneamino]aniline
SMILESFc1ccccc1-c1cccc(C=NNc2ccccc2)c1
InChIInChI=1S/C19H15FN2/c20-19-12-5-4-11-18(19)16-8-6-7-15(13-16)14-21-22-17-9-2-1-3-10-17/h1-14,22H
InChIKeyBVYGGCORJFGZBT-UHFFFAOYSA-N
XLogP4.94
TPSA24.39 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms22
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500290.34
LogP ≤ 54.94
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

N-[(Z)-(3,4-difluorophenyl)methylideneamino]aniline
CID 6107807
4-[3-[(phenylhydrazinylidene)methyl]phenyl]phenol
CID 169382274
N-[(E)-(3-chlorophenyl)methylideneamino]aniline
CID 12732295
N-[(3-methylsulfanylphenyl)methylideneamino]aniline
CID 169381797
N-[(3,5-difluorophenyl)methylideneamino]aniline
CID 169381503
[2-fluoro-4-[(phenylhydrazinylidene)methyl]phenyl]methanol
CID 169384111
N-[[3-(5-methylthiophen-2-yl)phenyl]methylideneamino]aniline
CID 169383574
N-[(Z)-(4-phenylphenyl)methylideneamino]aniline
CID 5356673
N-[[3-(1,2,4-oxadiazol-3-yl)phenyl]methylideneamino]aniline
CID 169382687
N-[[4-fluoro-3-(trifluoromethoxy)phenyl]methylideneamino]aniline
CID 169382931
(E)-3-[3-(2-fluorophenyl)phenyl]-2-methylprop-2-enoic acid
CID 170873482
N-[(3,4-difluoro-5-propoxyphenyl)methylideneamino]aniline
CID 169381912

Frequently Asked Questions

What is the IUPAC name of N-[[3-(2-fluorophenyl)phenyl]methylideneamino]aniline?
The IUPAC name of N-[[3-(2-fluorophenyl)phenyl]methylideneamino]aniline (CID 169382256) is N-[[3-(2-fluorophenyl)phenyl]methylideneamino]aniline.
What is the SMILES notation for N-[[3-(2-fluorophenyl)phenyl]methylideneamino]aniline?
The canonical SMILES for N-[[3-(2-fluorophenyl)phenyl]methylideneamino]aniline is Fc1ccccc1-c1cccc(C=NNc2ccccc2)c1.
What is the InChIKey of N-[[3-(2-fluorophenyl)phenyl]methylideneamino]aniline?
The InChIKey is BVYGGCORJFGZBT-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H15FN2/c20-19-12-5-4-11-18(19)16-8-6-7-15(13-16)14-21-22-17-9-2-1-3-10-17/h1-14,22H.
What are the key properties of N-[[3-(2-fluorophenyl)phenyl]methylideneamino]aniline?
N-[[3-(2-fluorophenyl)phenyl]methylideneamino]aniline has a molecular weight of 290.34 g/mol, XLogP of 4.94, 4 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-[[3-(2-fluorophenyl)phenyl]methylideneamino]aniline is sourced from PubChem (CID 169382256), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).