[3-(4-fluorophenoxy)phenyl]methylidenehydrazine

C13H11FN2O — CID 168530002

IUPAC[3-(4-fluorophenoxy)phenyl]methylidenehydrazine
SMILESNN=Cc1cccc(Oc2ccc(F)cc2)c1
InChIInChI=1S/C13H11FN2O/c14-11-4-6-12(7-5-11)17-13-3-1-2-10(8-13)9-16-15/h1-9H,15H2
InChIKeyBPKOVBIGLGQDRH-UHFFFAOYSA-N
MW230.24 g/mol
LogP2.91
Rot. Bonds3

About [3-(4-fluorophenoxy)phenyl]methylidenehydrazine

[3-(4-fluorophenoxy)phenyl]methylidenehydrazine (PubChem CID 168530002) has the molecular formula C13H11FN2O and a molecular weight of 230.24 g/mol. Its IUPAC name is [3-(4-fluorophenoxy)phenyl]methylidenehydrazine.

Molecular Properties

Compound Name[3-(4-fluorophenoxy)phenyl]methylidenehydrazine
PubChem CID168530002
Molecular FormulaC13H11FN2O
Molecular Weight230.24 g/mol
Exact Mass230.09
IUPAC Name[3-(4-fluorophenoxy)phenyl]methylidenehydrazine
SMILESNN=Cc1cccc(Oc2ccc(F)cc2)c1
InChIInChI=1S/C13H11FN2O/c14-11-4-6-12(7-5-11)17-13-3-1-2-10(8-13)9-16-15/h1-9H,15H2
InChIKeyBPKOVBIGLGQDRH-UHFFFAOYSA-N
XLogP2.91
TPSA47.61 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500230.24
LogP ≤ 52.91
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'hydrazine', 'substructure': 'N/A'}, {'alert_name': 'imine_1', 'substructure': 'N/A'}, {'alert_name': 'Oxygen-nitrogen_single_bond', 'substructure': 'N/A'}

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Related Compounds

[3-(3,5-dichlorophenoxy)phenyl]methylidenehydrazine
CID 168529070
1-fluoro-4-[3-[3-[3-[3-(4-fluorophenoxy)phenoxy]phenoxy]phenoxy]phenoxy]benzene
CID 22338364
(3-pyridin-2-yloxyphenyl)methylidenehydrazine
CID 168530003
(NZ)-N-[[3-(4-methoxyphenoxy)phenyl]methylidene]hydroxylamine
CID 59496691
2-[[3-(4-aminophenoxy)phenyl]methylideneamino]guanidine
CID 168591305
(3-phenylmethoxyphenyl)methylidenehydrazine
CID 23916805
1,4-bis[3-(3-fluorophenoxy)phenoxy]benzene
CID 22338391
1-(4-fluorophenyl)-N-(4-phenoxyphenyl)methanimine
CID 932026
2-[3-(4-fluorophenoxy)phenyl]acetaldehyde
CID 170962590
1-[(Z,2S)-4-[3-(4-fluorophenoxy)phenyl]but-3-en-2-yl]-1-hydroxyurea
CID 6603738
4-fluoro-N-[(3-methoxyphenyl)methylideneamino]aniline
CID 3406513
ethane;[3-[(E)-hydrazinylidenemethyl]phenyl]mercury
CID 143139719

Frequently Asked Questions

What is the IUPAC name of [3-(4-fluorophenoxy)phenyl]methylidenehydrazine?
The IUPAC name of [3-(4-fluorophenoxy)phenyl]methylidenehydrazine (CID 168530002) is [3-(4-fluorophenoxy)phenyl]methylidenehydrazine.
What is the SMILES notation for [3-(4-fluorophenoxy)phenyl]methylidenehydrazine?
The canonical SMILES for [3-(4-fluorophenoxy)phenyl]methylidenehydrazine is NN=Cc1cccc(Oc2ccc(F)cc2)c1.
What is the InChIKey of [3-(4-fluorophenoxy)phenyl]methylidenehydrazine?
The InChIKey is BPKOVBIGLGQDRH-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H11FN2O/c14-11-4-6-12(7-5-11)17-13-3-1-2-10(8-13)9-16-15/h1-9H,15H2.
What are the key properties of [3-(4-fluorophenoxy)phenyl]methylidenehydrazine?
[3-(4-fluorophenoxy)phenyl]methylidenehydrazine has a molecular weight of 230.24 g/mol, XLogP of 2.91, 3 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for [3-(4-fluorophenoxy)phenyl]methylidenehydrazine is sourced from PubChem (CID 168530002), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).