[2-(2-fluorophenoxy)phenyl]methylidenehydrazine

C13H11FN2O — CID 168531027

IUPAC[2-(2-fluorophenoxy)phenyl]methylidenehydrazine
SMILESNN=Cc1ccccc1Oc1ccccc1F
InChIInChI=1S/C13H11FN2O/c14-11-6-2-4-8-13(11)17-12-7-3-1-5-10(12)9-16-15/h1-9H,15H2
InChIKeyABLFVPKRAQWBTA-UHFFFAOYSA-N
MW230.24 g/mol
LogP2.91
Rot. Bonds3

About [2-(2-fluorophenoxy)phenyl]methylidenehydrazine

[2-(2-fluorophenoxy)phenyl]methylidenehydrazine (PubChem CID 168531027) has the molecular formula C13H11FN2O and a molecular weight of 230.24 g/mol. Its IUPAC name is [2-(2-fluorophenoxy)phenyl]methylidenehydrazine.

Molecular Properties

Compound Name[2-(2-fluorophenoxy)phenyl]methylidenehydrazine
PubChem CID168531027
Molecular FormulaC13H11FN2O
Molecular Weight230.24 g/mol
Exact Mass230.09
IUPAC Name[2-(2-fluorophenoxy)phenyl]methylidenehydrazine
SMILESNN=Cc1ccccc1Oc1ccccc1F
InChIInChI=1S/C13H11FN2O/c14-11-6-2-4-8-13(11)17-12-7-3-1-5-10(12)9-16-15/h1-9H,15H2
InChIKeyABLFVPKRAQWBTA-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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Frequently Asked Questions

What is the IUPAC name of [2-(2-fluorophenoxy)phenyl]methylidenehydrazine?
The IUPAC name of [2-(2-fluorophenoxy)phenyl]methylidenehydrazine (CID 168531027) is [2-(2-fluorophenoxy)phenyl]methylidenehydrazine.
What is the SMILES notation for [2-(2-fluorophenoxy)phenyl]methylidenehydrazine?
The canonical SMILES for [2-(2-fluorophenoxy)phenyl]methylidenehydrazine is NN=Cc1ccccc1Oc1ccccc1F.
What is the InChIKey of [2-(2-fluorophenoxy)phenyl]methylidenehydrazine?
The InChIKey is ABLFVPKRAQWBTA-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H11FN2O/c14-11-6-2-4-8-13(11)17-12-7-3-1-5-10(12)9-16-15/h1-9H,15H2.
What are the key properties of [2-(2-fluorophenoxy)phenyl]methylidenehydrazine?
[2-(2-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 [2-(2-fluorophenoxy)phenyl]methylidenehydrazine is sourced from PubChem (CID 168531027), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).