1-(2,3,4,5-tetrafluorophenyl)ethylhydrazine

C8H8F4N2 — CID 53402186

IUPAC1-(2,3,4,5-tetrafluorophenyl)ethylhydrazine
SMILESCC(NN)c1cc(F)c(F)c(F)c1F
InChIInChI=1S/C8H8F4N2/c1-3(14-13)4-2-5(9)7(11)8(12)6(4)10/h2-3,14H,13H2,1H3
InChIKeyVQHVSIQVGNANRQ-UHFFFAOYSA-N
MW208.16 g/mol
LogP1.77
Rot. Bonds2

About 1-(2,3,4,5-tetrafluorophenyl)ethylhydrazine

1-(2,3,4,5-tetrafluorophenyl)ethylhydrazine (PubChem CID 53402186) has the molecular formula C8H8F4N2 and a molecular weight of 208.16 g/mol. Its IUPAC name is 1-(2,3,4,5-tetrafluorophenyl)ethylhydrazine.

Molecular Properties

Compound Name1-(2,3,4,5-tetrafluorophenyl)ethylhydrazine
PubChem CID53402186
Molecular FormulaC8H8F4N2
Molecular Weight208.16 g/mol
Exact Mass208.06
IUPAC Name1-(2,3,4,5-tetrafluorophenyl)ethylhydrazine
SMILESCC(NN)c1cc(F)c(F)c(F)c1F
InChIInChI=1S/C8H8F4N2/c1-3(14-13)4-2-5(9)7(11)8(12)6(4)10/h2-3,14H,13H2,1H3
InChIKeyVQHVSIQVGNANRQ-UHFFFAOYSA-N
XLogP1.77
TPSA38.05 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500208.16
LogP ≤ 51.77
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'halogenated_ring_1', 'substructure': 'N/A'}, {'alert_name': 'halogenated_ring_2', 'substructure': 'N/A'}, {'alert_name': 'hydrazine', 'substructure': 'N/A'}, {'alert_name': 'Oxygen-nitrogen_single_bond', 'substructure': 'N/A'}

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Related Compounds

[(1R)-1-(2,3-difluorophenyl)ethyl]hydrazine
CID 124510602
1-(2,5-difluorophenyl)ethylhydrazine
CID 53402215
1-(2-fluoro-5-methoxyphenyl)ethylhydrazine
CID 83808299
1-(2,6-difluoro-4-methylphenyl)ethylhydrazine
CID 130856006
2-amino-1-(2,3,4,5-tetrafluorophenyl)ethanol
CID 18627999
(1S)-1-(2,3,4,5-tetrafluorophenyl)ethane-1,2-diamine
CID 66516916
(1S)-1-(2-bromo-4,5-difluorophenyl)-N-methylethanamine
CID 131091332
[fluoro-(2,3,4,5-tetrafluorophenyl)methyl]-hydroxy-di(propan-2-yl)silane
CID 90173423
4-fluoro-2-(1-hydrazinylethyl)phenol
CID 53402356
[(1S)-1-(2,4,5-trimethylphenyl)ethyl]hydrazine
CID 96656268
1,2,3,4-tetrafluoro-5-[fluoro-[[fluoro-(2,3,4,5-tetrafluorophenyl)methyl]disulfanyl]methyl]benzene
CID 20977462
[2-cyclopropyl-1-(2,3,4-trifluorophenyl)propyl]hydrazine
CID 105305668

Frequently Asked Questions

What is the IUPAC name of 1-(2,3,4,5-tetrafluorophenyl)ethylhydrazine?
The IUPAC name of 1-(2,3,4,5-tetrafluorophenyl)ethylhydrazine (CID 53402186) is 1-(2,3,4,5-tetrafluorophenyl)ethylhydrazine.
What is the SMILES notation for 1-(2,3,4,5-tetrafluorophenyl)ethylhydrazine?
The canonical SMILES for 1-(2,3,4,5-tetrafluorophenyl)ethylhydrazine is CC(NN)c1cc(F)c(F)c(F)c1F.
What is the InChIKey of 1-(2,3,4,5-tetrafluorophenyl)ethylhydrazine?
The InChIKey is VQHVSIQVGNANRQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H8F4N2/c1-3(14-13)4-2-5(9)7(11)8(12)6(4)10/h2-3,14H,13H2,1H3.
What are the key properties of 1-(2,3,4,5-tetrafluorophenyl)ethylhydrazine?
1-(2,3,4,5-tetrafluorophenyl)ethylhydrazine has a molecular weight of 208.16 g/mol, XLogP of 1.77, 2 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(2,3,4,5-tetrafluorophenyl)ethylhydrazine is sourced from PubChem (CID 53402186), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).