(2,4,6-trifluorophenyl)methylidenehydrazine

C7H5F3N2 — CID 66926379

IUPAC(2,4,6-trifluorophenyl)methylidenehydrazine
SMILESNN=Cc1c(F)cc(F)cc1F
InChIInChI=1S/C7H5F3N2/c8-4-1-6(9)5(3-12-11)7(10)2-4/h1-3H,11H2
InChIKeyGRJPDVJIYQXUOD-UHFFFAOYSA-N
MW174.13 g/mol
LogP1.40
Rot. Bonds1

About (2,4,6-trifluorophenyl)methylidenehydrazine

(2,4,6-trifluorophenyl)methylidenehydrazine (PubChem CID 66926379) has the molecular formula C7H5F3N2 and a molecular weight of 174.13 g/mol. Its IUPAC name is (2,4,6-trifluorophenyl)methylidenehydrazine.

Molecular Properties

Compound Name(2,4,6-trifluorophenyl)methylidenehydrazine
PubChem CID66926379
Molecular FormulaC7H5F3N2
Molecular Weight174.13 g/mol
Exact Mass174.04
IUPAC Name(2,4,6-trifluorophenyl)methylidenehydrazine
SMILESNN=Cc1c(F)cc(F)cc1F
InChIInChI=1S/C7H5F3N2/c8-4-1-6(9)5(3-12-11)7(10)2-4/h1-3H,11H2
InChIKeyGRJPDVJIYQXUOD-UHFFFAOYSA-N
XLogP1.40
TPSA38.38 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds1
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500174.13
LogP ≤ 51.40
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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 (2,4,6-trifluorophenyl)methylidenehydrazine?
The IUPAC name of (2,4,6-trifluorophenyl)methylidenehydrazine (CID 66926379) is (2,4,6-trifluorophenyl)methylidenehydrazine.
What is the SMILES notation for (2,4,6-trifluorophenyl)methylidenehydrazine?
The canonical SMILES for (2,4,6-trifluorophenyl)methylidenehydrazine is NN=Cc1c(F)cc(F)cc1F.
What is the InChIKey of (2,4,6-trifluorophenyl)methylidenehydrazine?
The InChIKey is GRJPDVJIYQXUOD-UHFFFAOYSA-N. The full InChI is InChI=1S/C7H5F3N2/c8-4-1-6(9)5(3-12-11)7(10)2-4/h1-3H,11H2.
What are the key properties of (2,4,6-trifluorophenyl)methylidenehydrazine?
(2,4,6-trifluorophenyl)methylidenehydrazine has a molecular weight of 174.13 g/mol, XLogP of 1.40, 1 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for (2,4,6-trifluorophenyl)methylidenehydrazine is sourced from PubChem (CID 66926379), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).