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

C20H17FN2O — CID 169382467

IUPACN-[[2-[(2-fluorophenyl)methoxy]phenyl]methylideneamino]aniline
SMILESFc1ccccc1COc1ccccc1C=NNc1ccccc1
InChIInChI=1S/C20H17FN2O/c21-19-12-6-4-9-17(19)15-24-20-13-7-5-8-16(20)14-22-23-18-10-2-1-3-11-18/h1-14,23H,15H2
InChIKeyQYZNNWDCKPLVHO-UHFFFAOYSA-N
MW320.37 g/mol
LogP4.85
Rot. Bonds6

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

N-[[2-[(2-fluorophenyl)methoxy]phenyl]methylideneamino]aniline (PubChem CID 169382467) has the molecular formula C20H17FN2O and a molecular weight of 320.37 g/mol. Its IUPAC name is N-[[2-[(2-fluorophenyl)methoxy]phenyl]methylideneamino]aniline.

Molecular Properties

Compound NameN-[[2-[(2-fluorophenyl)methoxy]phenyl]methylideneamino]aniline
PubChem CID169382467
Molecular FormulaC20H17FN2O
Molecular Weight320.37 g/mol
Exact Mass320.13
IUPAC NameN-[[2-[(2-fluorophenyl)methoxy]phenyl]methylideneamino]aniline
SMILESFc1ccccc1COc1ccccc1C=NNc1ccccc1
InChIInChI=1S/C20H17FN2O/c21-19-12-6-4-9-17(19)15-24-20-13-7-5-8-16(20)14-22-23-18-10-2-1-3-11-18/h1-14,23H,15H2
InChIKeyQYZNNWDCKPLVHO-UHFFFAOYSA-N
XLogP4.85
TPSA33.62 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds6
Heavy Atoms24
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500320.37
LogP ≤ 54.85
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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-[[2-[(2-chlorophenyl)methoxy]phenyl]methylideneamino]-4-fluoroaniline
CID 110840868
(NZ)-N-[[2-[(2-fluorophenyl)methoxy]phenyl]methylidene]hydroxylamine
CID 5408745
N-[(E)-(2-phenylmethoxyphenyl)methylideneamino]aniline
CID 110337114
N-[[2-[(2-chloro-4-fluorophenyl)methoxy]phenyl]methylideneamino]aniline
CID 169382696
N-[(E)-[4-[(2-fluorophenyl)methoxy]phenyl]methylideneamino]aniline
CID 110339740
[(Z)-[2-[(2-fluorophenyl)methoxy]phenyl]methylideneamino]urea
CID 71670043
4-chloro-N-[[2-[(2-methylphenyl)methoxy]phenyl]methylideneamino]aniline
CID 110840677
1,1,2,2,3,3,3-heptafluoro-N-[(E)-[2-[(2-fluorophenyl)methoxy]phenyl]methylideneamino]propan-1-amine
CID 126049446
N-[(Z)-[2-[(2-fluorophenyl)methoxy]phenyl]methylideneamino]-5-(trifluoromethyl)pyridin-2-amine
CID 126109789
N-[[3-ethoxy-4-[(2-fluorophenyl)methoxy]phenyl]methylideneamino]aniline
CID 169382469
N-[[2-[(2,6-dichlorophenyl)methoxy]phenyl]methylideneamino]aniline
CID 169382695
N-[(E)-[2-[(4-bromophenyl)methoxy]phenyl]methylideneamino]aniline
CID 110338538

Frequently Asked Questions

What is the IUPAC name of N-[[2-[(2-fluorophenyl)methoxy]phenyl]methylideneamino]aniline?
The IUPAC name of N-[[2-[(2-fluorophenyl)methoxy]phenyl]methylideneamino]aniline (CID 169382467) is N-[[2-[(2-fluorophenyl)methoxy]phenyl]methylideneamino]aniline.
What is the SMILES notation for N-[[2-[(2-fluorophenyl)methoxy]phenyl]methylideneamino]aniline?
The canonical SMILES for N-[[2-[(2-fluorophenyl)methoxy]phenyl]methylideneamino]aniline is Fc1ccccc1COc1ccccc1C=NNc1ccccc1.
What is the InChIKey of N-[[2-[(2-fluorophenyl)methoxy]phenyl]methylideneamino]aniline?
The InChIKey is QYZNNWDCKPLVHO-UHFFFAOYSA-N. The full InChI is InChI=1S/C20H17FN2O/c21-19-12-6-4-9-17(19)15-24-20-13-7-5-8-16(20)14-22-23-18-10-2-1-3-11-18/h1-14,23H,15H2.
What are the key properties of N-[[2-[(2-fluorophenyl)methoxy]phenyl]methylideneamino]aniline?
N-[[2-[(2-fluorophenyl)methoxy]phenyl]methylideneamino]aniline has a molecular weight of 320.37 g/mol, XLogP of 4.85, 6 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-[[2-[(2-fluorophenyl)methoxy]phenyl]methylideneamino]aniline is sourced from PubChem (CID 169382467), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).