[2-(2,6-difluorophenyl)-1-(4-fluoro-3-methylphenyl)ethyl]hydrazine

C15H15F3N2 — CID 105204208

IUPAC[2-(2,6-difluorophenyl)-1-(4-fluoro-3-methylphenyl)ethyl]hydrazine
SMILESCc1cc(C(Cc2c(F)cccc2F)NN)ccc1F
InChIInChI=1S/C15H15F3N2/c1-9-7-10(5-6-12(9)16)15(20-19)8-11-13(17)3-2-4-14(11)18/h2-7,15,20H,8,19H2,1H3
InChIKeyGHTRSSHNZJJKEW-UHFFFAOYSA-N
MW280.29 g/mol
LogP3.16
Rot. Bonds4

About [2-(2,6-difluorophenyl)-1-(4-fluoro-3-methylphenyl)ethyl]hydrazine

[2-(2,6-difluorophenyl)-1-(4-fluoro-3-methylphenyl)ethyl]hydrazine (PubChem CID 105204208) has the molecular formula C15H15F3N2 and a molecular weight of 280.29 g/mol. Its IUPAC name is [2-(2,6-difluorophenyl)-1-(4-fluoro-3-methylphenyl)ethyl]hydrazine.

Molecular Properties

Compound Name[2-(2,6-difluorophenyl)-1-(4-fluoro-3-methylphenyl)ethyl]hydrazine
PubChem CID105204208
Molecular FormulaC15H15F3N2
Molecular Weight280.29 g/mol
Exact Mass280.12
IUPAC Name[2-(2,6-difluorophenyl)-1-(4-fluoro-3-methylphenyl)ethyl]hydrazine
SMILESCc1cc(C(Cc2c(F)cccc2F)NN)ccc1F
InChIInChI=1S/C15H15F3N2/c1-9-7-10(5-6-12(9)16)15(20-19)8-11-13(17)3-2-4-14(11)18/h2-7,15,20H,8,19H2,1H3
InChIKeyGHTRSSHNZJJKEW-UHFFFAOYSA-N
XLogP3.16
TPSA38.05 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500280.29
LogP ≤ 53.16
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-(3-bromo-4-fluorophenyl)-2-(2,6-dimethylphenyl)ethyl]hydrazine
CID 105264141
[1-(3-chloro-4-fluorophenyl)-2-(2,6-dimethylphenyl)ethyl]hydrazine
CID 105218179
[2-(2,6-difluorophenyl)-1-(3,5-difluorophenyl)ethyl]hydrazine
CID 105207982
[2-(2-chloro-6-fluorophenyl)-1-(4-methoxy-3-methylphenyl)ethyl]hydrazine
CID 105258266
1-(4-fluoro-3-methylphenyl)butylhydrazine
CID 105202039
[2-(2,6-difluorophenyl)-1-(3-propylphenyl)ethyl]hydrazine
CID 105340462
[1-(4-bromo-3-chlorophenyl)-2-(2,6-difluorophenyl)ethyl]hydrazine
CID 105342880
[1-(4-fluoro-3-methylphenyl)-2-propan-2-ylsulfanylethyl]hydrazine
CID 105225990
[2-(2-bromo-4-fluorophenyl)-1-(4-fluoro-3-methylphenyl)ethyl]hydrazine
CID 105204048
[1-(4-fluoro-3-methylphenyl)-2-(1,3-thiazol-2-yl)ethyl]hydrazine
CID 105204168
[2-(5-bromothiophen-2-yl)-1-(4-fluoro-3-methylphenyl)ethyl]hydrazine
CID 105203973
[2-(2,6-difluorophenyl)-1-(2-fluoro-4-methylphenyl)ethyl]hydrazine
CID 105342843

Frequently Asked Questions

What is the IUPAC name of [2-(2,6-difluorophenyl)-1-(4-fluoro-3-methylphenyl)ethyl]hydrazine?
The IUPAC name of [2-(2,6-difluorophenyl)-1-(4-fluoro-3-methylphenyl)ethyl]hydrazine (CID 105204208) is [2-(2,6-difluorophenyl)-1-(4-fluoro-3-methylphenyl)ethyl]hydrazine.
What is the SMILES notation for [2-(2,6-difluorophenyl)-1-(4-fluoro-3-methylphenyl)ethyl]hydrazine?
The canonical SMILES for [2-(2,6-difluorophenyl)-1-(4-fluoro-3-methylphenyl)ethyl]hydrazine is Cc1cc(C(Cc2c(F)cccc2F)NN)ccc1F.
What is the InChIKey of [2-(2,6-difluorophenyl)-1-(4-fluoro-3-methylphenyl)ethyl]hydrazine?
The InChIKey is GHTRSSHNZJJKEW-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H15F3N2/c1-9-7-10(5-6-12(9)16)15(20-19)8-11-13(17)3-2-4-14(11)18/h2-7,15,20H,8,19H2,1H3.
What are the key properties of [2-(2,6-difluorophenyl)-1-(4-fluoro-3-methylphenyl)ethyl]hydrazine?
[2-(2,6-difluorophenyl)-1-(4-fluoro-3-methylphenyl)ethyl]hydrazine has a molecular weight of 280.29 g/mol, XLogP of 3.16, 4 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for [2-(2,6-difluorophenyl)-1-(4-fluoro-3-methylphenyl)ethyl]hydrazine is sourced from PubChem (CID 105204208), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).