1-[[2-[(3-fluorophenyl)methoxy]phenyl]methyl]-2-phenylhydrazine

C20H19FN2O — CID 169385379

IUPAC1-[[2-[(3-fluorophenyl)methoxy]phenyl]methyl]-2-phenylhydrazine
SMILESFc1cccc(COc2ccccc2CNNc2ccccc2)c1
InChIInChI=1S/C20H19FN2O/c21-18-9-6-7-16(13-18)15-24-20-12-5-4-8-17(20)14-22-23-19-10-2-1-3-11-19/h1-13,22-23H,14-15H2
InChIKeyHXMMDMUUDIWYTM-UHFFFAOYSA-N
MW322.38 g/mol
LogP4.52
Rot. Bonds7

About 1-[[2-[(3-fluorophenyl)methoxy]phenyl]methyl]-2-phenylhydrazine

1-[[2-[(3-fluorophenyl)methoxy]phenyl]methyl]-2-phenylhydrazine (PubChem CID 169385379) has the molecular formula C20H19FN2O and a molecular weight of 322.38 g/mol. Its IUPAC name is 1-[[2-[(3-fluorophenyl)methoxy]phenyl]methyl]-2-phenylhydrazine.

Molecular Properties

Compound Name1-[[2-[(3-fluorophenyl)methoxy]phenyl]methyl]-2-phenylhydrazine
PubChem CID169385379
Molecular FormulaC20H19FN2O
Molecular Weight322.38 g/mol
Exact Mass322.15
IUPAC Name1-[[2-[(3-fluorophenyl)methoxy]phenyl]methyl]-2-phenylhydrazine
SMILESFc1cccc(COc2ccccc2CNNc2ccccc2)c1
InChIInChI=1S/C20H19FN2O/c21-18-9-6-7-16(13-18)15-24-20-12-5-4-8-17(20)14-22-23-19-10-2-1-3-11-19/h1-13,22-23H,14-15H2
InChIKeyHXMMDMUUDIWYTM-UHFFFAOYSA-N
XLogP4.52
TPSA33.29 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds7
Heavy Atoms24
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500322.38
LogP ≤ 54.52
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Oxygen-nitrogen_single_bond', 'substructure': 'N/A'}

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Related Compounds

1-[[3-[(2,4-difluorophenoxy)methyl]phenyl]methyl]-2-phenylhydrazine
CID 169384938
1-[[3-[(3-fluorophenyl)methoxy]-4-methoxyphenyl]methyl]-2-phenylhydrazine
CID 169385669
1-(bromomethyl)-2-[(3-fluorophenyl)methoxy]benzene
CID 43141601
1-fluoro-3-[[2-[(3-fluorophenyl)methyl]phenoxy]methyl]benzene
CID 141193012
1-[[5-chloro-2-[(4-fluorophenyl)methoxy]phenyl]methyl]-2-phenylhydrazine
CID 169385373
1-phenyl-2-[[2-(2-phenylethoxy)phenyl]methyl]hydrazine
CID 169385834
1-[[2-(4-fluorophenoxy)phenyl]methyl]-2-phenylhydrazine
CID 169385090
1-[[5-chloro-2-[(2-chloro-4-fluorophenyl)methoxy]phenyl]methyl]-2-phenylhydrazine
CID 169385645
1-[[2-[(3-bromophenyl)methoxy]-5-chlorophenyl]methyl]-2-phenylhydrazine
CID 169386020
1-[[5-bromo-2-[[3-(trifluoromethyl)phenyl]methoxy]phenyl]methyl]-2-phenylhydrazine
CID 169386012
1-[[2-(2-methylpropoxy)phenyl]methyl]-2-phenylhydrazine
CID 169385411
N-[[5-fluoro-2-[(3-fluorophenyl)methoxy]phenyl]methyl]propan-1-amine
CID 107695868

Frequently Asked Questions

What is the IUPAC name of 1-[[2-[(3-fluorophenyl)methoxy]phenyl]methyl]-2-phenylhydrazine?
The IUPAC name of 1-[[2-[(3-fluorophenyl)methoxy]phenyl]methyl]-2-phenylhydrazine (CID 169385379) is 1-[[2-[(3-fluorophenyl)methoxy]phenyl]methyl]-2-phenylhydrazine.
What is the SMILES notation for 1-[[2-[(3-fluorophenyl)methoxy]phenyl]methyl]-2-phenylhydrazine?
The canonical SMILES for 1-[[2-[(3-fluorophenyl)methoxy]phenyl]methyl]-2-phenylhydrazine is Fc1cccc(COc2ccccc2CNNc2ccccc2)c1.
What is the InChIKey of 1-[[2-[(3-fluorophenyl)methoxy]phenyl]methyl]-2-phenylhydrazine?
The InChIKey is HXMMDMUUDIWYTM-UHFFFAOYSA-N. The full InChI is InChI=1S/C20H19FN2O/c21-18-9-6-7-16(13-18)15-24-20-12-5-4-8-17(20)14-22-23-19-10-2-1-3-11-19/h1-13,22-23H,14-15H2.
What are the key properties of 1-[[2-[(3-fluorophenyl)methoxy]phenyl]methyl]-2-phenylhydrazine?
1-[[2-[(3-fluorophenyl)methoxy]phenyl]methyl]-2-phenylhydrazine has a molecular weight of 322.38 g/mol, XLogP of 4.52, 7 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 1-[[2-[(3-fluorophenyl)methoxy]phenyl]methyl]-2-phenylhydrazine is sourced from PubChem (CID 169385379), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).