[1-[5-fluoro-2-(trifluoromethyl)phenyl]-2-methylpropyl]hydrazine

C11H14F4N2 — CID 105257619

IUPAC[1-[5-fluoro-2-(trifluoromethyl)phenyl]-2-methylpropyl]hydrazine
SMILESCC(C)C(NN)c1cc(F)ccc1C(F)(F)F
InChIInChI=1S/C11H14F4N2/c1-6(2)10(17-16)8-5-7(12)3-4-9(8)11(13,14)15/h3-6,10,17H,16H2,1-2H3
InChIKeyWTXICCALYWRXME-UHFFFAOYSA-N
MW250.24 g/mol
LogP3.00
Rot. Bonds3

About [1-[5-fluoro-2-(trifluoromethyl)phenyl]-2-methylpropyl]hydrazine

[1-[5-fluoro-2-(trifluoromethyl)phenyl]-2-methylpropyl]hydrazine (PubChem CID 105257619) has the molecular formula C11H14F4N2 and a molecular weight of 250.24 g/mol. Its IUPAC name is [1-[5-fluoro-2-(trifluoromethyl)phenyl]-2-methylpropyl]hydrazine.

Molecular Properties

Compound Name[1-[5-fluoro-2-(trifluoromethyl)phenyl]-2-methylpropyl]hydrazine
PubChem CID105257619
Molecular FormulaC11H14F4N2
Molecular Weight250.24 g/mol
Exact Mass250.11
IUPAC Name[1-[5-fluoro-2-(trifluoromethyl)phenyl]-2-methylpropyl]hydrazine
SMILESCC(C)C(NN)c1cc(F)ccc1C(F)(F)F
InChIInChI=1S/C11H14F4N2/c1-6(2)10(17-16)8-5-7(12)3-4-9(8)11(13,14)15/h3-6,10,17H,16H2,1-2H3
InChIKeyWTXICCALYWRXME-UHFFFAOYSA-N
XLogP3.00
TPSA38.05 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500250.24
LogP ≤ 53.00
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

[1-(2-bromo-5-fluorophenyl)-2-methylpropyl]hydrazine
CID 105281765
[1-[5-fluoro-2-(trifluoromethyl)phenyl]-5-methylhexyl]hydrazine
CID 105257677
(1R,2S)-1-amino-1-[5-fluoro-2-(trifluoromethyl)phenyl]propan-2-ol
CID 131252530
[1-(2-bromo-4-fluorophenyl)-2-methylpropyl]hydrazine
CID 105281686
(1S,2R)-1-amino-1-[5-fluoro-2-(trifluoromethyl)phenyl]propan-2-ol
CID 131490477
(1R,2S)-1-amino-1-[5-fluoro-2-(trifluoromethyl)phenyl]propan-2-ol;hydrochloride
CID 171263834
[(2-fluorophenyl)-[5-fluoro-2-(trifluoromethyl)phenyl]methyl]hydrazine
CID 105257606
[1-(2,5-difluorophenyl)-2,3-dimethylbutyl]hydrazine
CID 105303401
[cyclobutyl-[5-fluoro-2-(trifluoromethyl)phenyl]methyl]hydrazine
CID 105257667
[(4-chlorophenyl)-[5-fluoro-2-(trifluoromethyl)phenyl]methyl]hydrazine
CID 105257620
2-(dichloromethyl)-4-fluoro-1-(trifluoromethyl)benzene
CID 11230374
(1R)-1-[5-fluoro-2-(trifluoromethyl)phenyl]butan-1-amine
CID 79021281

Frequently Asked Questions

What is the IUPAC name of [1-[5-fluoro-2-(trifluoromethyl)phenyl]-2-methylpropyl]hydrazine?
The IUPAC name of [1-[5-fluoro-2-(trifluoromethyl)phenyl]-2-methylpropyl]hydrazine (CID 105257619) is [1-[5-fluoro-2-(trifluoromethyl)phenyl]-2-methylpropyl]hydrazine.
What is the SMILES notation for [1-[5-fluoro-2-(trifluoromethyl)phenyl]-2-methylpropyl]hydrazine?
The canonical SMILES for [1-[5-fluoro-2-(trifluoromethyl)phenyl]-2-methylpropyl]hydrazine is CC(C)C(NN)c1cc(F)ccc1C(F)(F)F.
What is the InChIKey of [1-[5-fluoro-2-(trifluoromethyl)phenyl]-2-methylpropyl]hydrazine?
The InChIKey is WTXICCALYWRXME-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H14F4N2/c1-6(2)10(17-16)8-5-7(12)3-4-9(8)11(13,14)15/h3-6,10,17H,16H2,1-2H3.
What are the key properties of [1-[5-fluoro-2-(trifluoromethyl)phenyl]-2-methylpropyl]hydrazine?
[1-[5-fluoro-2-(trifluoromethyl)phenyl]-2-methylpropyl]hydrazine has a molecular weight of 250.24 g/mol, XLogP of 3.00, 3 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for [1-[5-fluoro-2-(trifluoromethyl)phenyl]-2-methylpropyl]hydrazine is sourced from PubChem (CID 105257619), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).