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

C10H12F4N2O — CID 105250282

IUPAC[1-[2-fluoro-5-(trifluoromethyl)phenyl]-2-methoxyethyl]hydrazine
SMILESCOCC(NN)c1cc(C(F)(F)F)ccc1F
InChIInChI=1S/C10H12F4N2O/c1-17-5-9(16-15)7-4-6(10(12,13)14)2-3-8(7)11/h2-4,9,16H,5,15H2,1H3
InChIKeyLVBGFFUEPBKVPL-UHFFFAOYSA-N
MW252.21 g/mol
LogP2.00
Rot. Bonds4

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

[1-[2-fluoro-5-(trifluoromethyl)phenyl]-2-methoxyethyl]hydrazine (PubChem CID 105250282) has the molecular formula C10H12F4N2O and a molecular weight of 252.21 g/mol. Its IUPAC name is [1-[2-fluoro-5-(trifluoromethyl)phenyl]-2-methoxyethyl]hydrazine.

Molecular Properties

Compound Name[1-[2-fluoro-5-(trifluoromethyl)phenyl]-2-methoxyethyl]hydrazine
PubChem CID105250282
Molecular FormulaC10H12F4N2O
Molecular Weight252.21 g/mol
Exact Mass252.09
IUPAC Name[1-[2-fluoro-5-(trifluoromethyl)phenyl]-2-methoxyethyl]hydrazine
SMILESCOCC(NN)c1cc(C(F)(F)F)ccc1F
InChIInChI=1S/C10H12F4N2O/c1-17-5-9(16-15)7-4-6(10(12,13)14)2-3-8(7)11/h2-4,9,16H,5,15H2,1H3
InChIKeyLVBGFFUEPBKVPL-UHFFFAOYSA-N
XLogP2.00
TPSA47.28 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500252.21
LogP ≤ 52.00
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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-fluoro-5-(trifluoromethyl)phenyl]butylhydrazine
CID 105250213
[1-(2-fluoro-4-methylphenyl)-2-methoxyethyl]hydrazine
CID 105321602
[1-(3,4-difluorophenyl)-2-methoxyethyl]hydrazine
CID 105197185
2-fluoro-N-(1-methoxypropan-2-yl)-5-(trifluoromethyl)aniline
CID 55144774
[3-(2-methoxyethoxy)-1-[2-methyl-4-(trifluoromethyl)phenyl]propyl]hydrazine
CID 102930027
methyl (3R)-3-amino-3-[2-fluoro-5-(trifluoromethyl)phenyl]propanoate
CID 171249573
5-chloro-2-(1-hydrazinyl-2-methoxyethyl)aniline
CID 105224234
[(4-fluorophenyl)-[2-fluoro-5-(trifluoromethyl)phenyl]methyl]hydrazine
CID 105250257
[cyclopropyl-[2-fluoro-5-(trifluoromethyl)phenyl]methyl]hydrazine
CID 105250205
[1-(2-fluoro-5-methylphenyl)-2-propan-2-yloxyethyl]hydrazine
CID 105302713
[[2-fluoro-5-(trifluoromethyl)phenyl]-(2-methylthiophen-3-yl)methyl]hydrazine
CID 102842935
(1R,3R)-3-amino-1-[2-fluoro-5-(trifluoromethyl)phenyl]-4,4-dimethylpentan-1-ol
CID 171237638

Frequently Asked Questions

What is the IUPAC name of [1-[2-fluoro-5-(trifluoromethyl)phenyl]-2-methoxyethyl]hydrazine?
The IUPAC name of [1-[2-fluoro-5-(trifluoromethyl)phenyl]-2-methoxyethyl]hydrazine (CID 105250282) is [1-[2-fluoro-5-(trifluoromethyl)phenyl]-2-methoxyethyl]hydrazine.
What is the SMILES notation for [1-[2-fluoro-5-(trifluoromethyl)phenyl]-2-methoxyethyl]hydrazine?
The canonical SMILES for [1-[2-fluoro-5-(trifluoromethyl)phenyl]-2-methoxyethyl]hydrazine is COCC(NN)c1cc(C(F)(F)F)ccc1F.
What is the InChIKey of [1-[2-fluoro-5-(trifluoromethyl)phenyl]-2-methoxyethyl]hydrazine?
The InChIKey is LVBGFFUEPBKVPL-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H12F4N2O/c1-17-5-9(16-15)7-4-6(10(12,13)14)2-3-8(7)11/h2-4,9,16H,5,15H2,1H3.
What are the key properties of [1-[2-fluoro-5-(trifluoromethyl)phenyl]-2-methoxyethyl]hydrazine?
[1-[2-fluoro-5-(trifluoromethyl)phenyl]-2-methoxyethyl]hydrazine has a molecular weight of 252.21 g/mol, XLogP of 2.00, 4 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for [1-[2-fluoro-5-(trifluoromethyl)phenyl]-2-methoxyethyl]hydrazine is sourced from PubChem (CID 105250282), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).