(Z)-1-[4-(trifluoromethyl)phenyl]ethylidenehydrazine

C9H9F3N2 — CID 22084326

IUPAC(Z)-1-[4-(trifluoromethyl)phenyl]ethylidenehydrazine
SMILESC/C(=N/N)c1ccc(C(F)(F)F)cc1
InChIInChI=1S/C9H9F3N2/c1-6(14-13)7-2-4-8(5-3-7)9(10,11)12/h2-5H,13H2,1H3/b14-6-
InChIKeyXELVBNGPUZRNGC-NSIKDUERSA-N
MW202.18 g/mol
LogP2.39
Rot. Bonds1

About (Z)-1-[4-(trifluoromethyl)phenyl]ethylidenehydrazine

(Z)-1-[4-(trifluoromethyl)phenyl]ethylidenehydrazine (PubChem CID 22084326) has the molecular formula C9H9F3N2 and a molecular weight of 202.18 g/mol. Its IUPAC name is (Z)-1-[4-(trifluoromethyl)phenyl]ethylidenehydrazine.

Molecular Properties

Compound Name(Z)-1-[4-(trifluoromethyl)phenyl]ethylidenehydrazine
PubChem CID22084326
Molecular FormulaC9H9F3N2
Molecular Weight202.18 g/mol
Exact Mass202.07
IUPAC Name(Z)-1-[4-(trifluoromethyl)phenyl]ethylidenehydrazine
SMILESC/C(=N/N)c1ccc(C(F)(F)F)cc1
InChIInChI=1S/C9H9F3N2/c1-6(14-13)7-2-4-8(5-3-7)9(10,11)12/h2-5H,13H2,1H3/b14-6-
InChIKeyXELVBNGPUZRNGC-NSIKDUERSA-N
XLogP2.39
TPSA38.38 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds1
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500202.18
LogP ≤ 52.39
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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Related Compounds

Diphenylmethylidenehydrazine
CID 79304
2-(1-Phenylethylidene)hydrazinecarboximidamide
CID 5916478
Diphenylethanedione dihydrazone
CID 5356523
2-[(E)-1-[4-[(E)-N-(diaminomethylideneamino)-C-methylcarbonimidoyl]phenyl]ethylideneamino]guanidine
CID 9573034
2-[[(4-Fluorophenyl)-[4-(trifluoromethyl)phenyl]methylidene]amino]guanidine
CID 29893
2-[1-(4-Methylphenyl)ethylideneamino]guanidine
CID 2831841
(1Z)-1-(4-Methylphenyl)ethanone oxime
CID 5385523
Ethanone, 1-(3-(trifluoromethyl)phenyl)-, oxime
CID 280810
Guanidine, ((p-fluoro-alpha-(alpha,alpha,alpha-trifluoro-p-tolyl)benzylidene)amino)-
CID 5475188
Methanone, diphenyl-, hydrazone, monohydrobromide
CID 3074632
Acetophenone, 4'-ethyl-, oxime
CID 5356505
1,2-Diphenylethane-1,2-dione dihydrazone
CID 96211

Frequently Asked Questions

What is the IUPAC name of (Z)-1-[4-(trifluoromethyl)phenyl]ethylidenehydrazine?
The IUPAC name of (Z)-1-[4-(trifluoromethyl)phenyl]ethylidenehydrazine (CID 22084326) is (Z)-1-[4-(trifluoromethyl)phenyl]ethylidenehydrazine.
What is the SMILES notation for (Z)-1-[4-(trifluoromethyl)phenyl]ethylidenehydrazine?
The canonical SMILES for (Z)-1-[4-(trifluoromethyl)phenyl]ethylidenehydrazine is C/C(=N/N)c1ccc(C(F)(F)F)cc1.
What is the InChIKey of (Z)-1-[4-(trifluoromethyl)phenyl]ethylidenehydrazine?
The InChIKey is XELVBNGPUZRNGC-NSIKDUERSA-N. The full InChI is InChI=1S/C9H9F3N2/c1-6(14-13)7-2-4-8(5-3-7)9(10,11)12/h2-5H,13H2,1H3/b14-6-.
What are the key properties of (Z)-1-[4-(trifluoromethyl)phenyl]ethylidenehydrazine?
(Z)-1-[4-(trifluoromethyl)phenyl]ethylidenehydrazine has a molecular weight of 202.18 g/mol, XLogP of 2.39, 1 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for (Z)-1-[4-(trifluoromethyl)phenyl]ethylidenehydrazine is sourced from PubChem (CID 22084326), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).