2-[2-fluoro-5-(trifluoromethyl)phenyl]ethylhydrazine

C9H10F4N2 — CID 53402567

IUPAC2-[2-fluoro-5-(trifluoromethyl)phenyl]ethylhydrazine
SMILESNNCCc1cc(C(F)(F)F)ccc1F
InChIInChI=1S/C9H10F4N2/c10-8-2-1-7(9(11,12)13)5-6(8)3-4-15-14/h1-2,5,15H,3-4,14H2
InChIKeyXZZZMEYQRMFJQQ-UHFFFAOYSA-N
MW222.19 g/mol
LogP1.85
Rot. Bonds3

About 2-[2-fluoro-5-(trifluoromethyl)phenyl]ethylhydrazine

2-[2-fluoro-5-(trifluoromethyl)phenyl]ethylhydrazine (PubChem CID 53402567) has the molecular formula C9H10F4N2 and a molecular weight of 222.19 g/mol. Its IUPAC name is 2-[2-fluoro-5-(trifluoromethyl)phenyl]ethylhydrazine.

Molecular Properties

Compound Name2-[2-fluoro-5-(trifluoromethyl)phenyl]ethylhydrazine
PubChem CID53402567
Molecular FormulaC9H10F4N2
Molecular Weight222.19 g/mol
Exact Mass222.08
IUPAC Name2-[2-fluoro-5-(trifluoromethyl)phenyl]ethylhydrazine
SMILESNNCCc1cc(C(F)(F)F)ccc1F
InChIInChI=1S/C9H10F4N2/c10-8-2-1-7(9(11,12)13)5-6(8)3-4-15-14/h1-2,5,15H,3-4,14H2
InChIKeyXZZZMEYQRMFJQQ-UHFFFAOYSA-N
XLogP1.85
TPSA38.05 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500222.19
LogP ≤ 51.85
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

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

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Related Compounds

2-[2-fluoro-5-(trifluoromethyl)phenyl]-N-methylethanamine
CID 83808287
3-[2-fluoro-5-(trifluoromethyl)phenyl]propan-1-amine
CID 53434374
4-[2-fluoro-5-(trifluoromethyl)phenyl]-2-methylbutan-2-amine
CID 83808880
2-(3,3-dimethylbutyl)-1-fluoro-4-(trifluoromethyl)benzene
CID 129147241
N-fluoro-1-[2-fluoro-5-(trifluoromethyl)phenyl]methanamine
CID 143092544
1-fluoro-2-(iodomethyl)-4-(trifluoromethyl)benzene
CID 162566787
N-[[2-fluoro-5-(trifluoromethyl)phenyl]methyl]aniline
CID 79032953
3-[2-fluoro-5-(trifluoromethyl)phenyl]-2,2-dimethylpropanoic acid
CID 83402778
2-[2-(methylamino)ethyl]-5-(trifluoromethyl)aniline
CID 105472048
2-bromo-N-[2-(2-fluorophenyl)ethyl]-4-(trifluoromethyl)aniline
CID 115511442
3,3,3-trifluoro-2-[[2-fluoro-5-(trifluoromethyl)phenyl]methyl]-2-hydroxypropanamide
CID 154217889
1-butyl-3-[[2-fluoro-5-(trifluoromethyl)phenyl]methyl]urea
CID 3468600

Frequently Asked Questions

What is the IUPAC name of 2-[2-fluoro-5-(trifluoromethyl)phenyl]ethylhydrazine?
The IUPAC name of 2-[2-fluoro-5-(trifluoromethyl)phenyl]ethylhydrazine (CID 53402567) is 2-[2-fluoro-5-(trifluoromethyl)phenyl]ethylhydrazine.
What is the SMILES notation for 2-[2-fluoro-5-(trifluoromethyl)phenyl]ethylhydrazine?
The canonical SMILES for 2-[2-fluoro-5-(trifluoromethyl)phenyl]ethylhydrazine is NNCCc1cc(C(F)(F)F)ccc1F.
What is the InChIKey of 2-[2-fluoro-5-(trifluoromethyl)phenyl]ethylhydrazine?
The InChIKey is XZZZMEYQRMFJQQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H10F4N2/c10-8-2-1-7(9(11,12)13)5-6(8)3-4-15-14/h1-2,5,15H,3-4,14H2.
What are the key properties of 2-[2-fluoro-5-(trifluoromethyl)phenyl]ethylhydrazine?
2-[2-fluoro-5-(trifluoromethyl)phenyl]ethylhydrazine has a molecular weight of 222.19 g/mol, XLogP of 1.85, 3 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[2-fluoro-5-(trifluoromethyl)phenyl]ethylhydrazine is sourced from PubChem (CID 53402567), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).