1-[2,6-dichloro-4-(trifluoromethyl)phenyl]-2-methylhydrazine

C8H7Cl2F3N2 — CID 142056538

IUPAC1-[2,6-dichloro-4-(trifluoromethyl)phenyl]-2-methylhydrazine
SMILESCNNc1c(Cl)cc(C(F)(F)F)cc1Cl
InChIInChI=1S/C8H7Cl2F3N2/c1-14-15-7-5(9)2-4(3-6(7)10)8(11,12)13/h2-3,14-15H,1H3
InChIKeyAYFYRIHKUAAAMP-UHFFFAOYSA-N
MW259.06 g/mol
LogP3.56
Rot. Bonds2

About 1-[2,6-dichloro-4-(trifluoromethyl)phenyl]-2-methylhydrazine

1-[2,6-dichloro-4-(trifluoromethyl)phenyl]-2-methylhydrazine (PubChem CID 142056538) has the molecular formula C8H7Cl2F3N2 and a molecular weight of 259.06 g/mol. Its IUPAC name is 1-[2,6-dichloro-4-(trifluoromethyl)phenyl]-2-methylhydrazine.

Molecular Properties

Compound Name1-[2,6-dichloro-4-(trifluoromethyl)phenyl]-2-methylhydrazine
PubChem CID142056538
Molecular FormulaC8H7Cl2F3N2
Molecular Weight259.06 g/mol
Exact Mass257.99
IUPAC Name1-[2,6-dichloro-4-(trifluoromethyl)phenyl]-2-methylhydrazine
SMILESCNNc1c(Cl)cc(C(F)(F)F)cc1Cl
InChIInChI=1S/C8H7Cl2F3N2/c1-14-15-7-5(9)2-4(3-6(7)10)8(11,12)13/h2-3,14-15H,1H3
InChIKeyAYFYRIHKUAAAMP-UHFFFAOYSA-N
XLogP3.56
TPSA24.06 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500259.06
LogP ≤ 53.56
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

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

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Related Compounds

N-[2-amino-6-chloro-4-(trifluoromethyl)phenyl]thiohydroxylamine
CID 150390045
N'-[2,6-dichloro-4-(trifluoromethyl)phenyl]methanediamine
CID 58121577
1,3-dichloro-2-(difluoromethyl)-5-(trifluoromethyl)benzene
CID 171009487
1-chloro-3-[2,6-dichloro-4-(trifluoromethyl)anilino]propan-2-ol
CID 168640694
1-[2,6-bis(trifluoromethyl)pyrimidin-4-yl]-2-[2,6-dichloro-4-(trifluoromethyl)phenyl]hydrazine
CID 141239612
[2,6-dichloro-4-(trifluoromethyl)phenyl]boranuide
CID 172878584
[2,6-dichloro-4-(trifluoromethyl)phenyl]-trimethylsilane
CID 11514753
1,2,3-trichloro-5-(trifluoromethyl)benzene;1,2,3-trifluoro-5-(trifluoromethyl)benzene
CID 157268578
2-[2,6-dichloro-4-(trifluoromethyl)phenyl]-4,5-dimethyltriazole;N-methylmethanamine
CID 19988896
2-bromo-6-chloro-4-(trifluoromethyl)phenol
CID 84714200
N-[2-chloro-6-nitro-4-(trifluoromethyl)phenyl]acetamide
CID 134828491
4-[2,6-dichloro-4-(trifluoromethyl)phenyl]-N-methylbut-3-en-1-amine
CID 170496555

Frequently Asked Questions

What is the IUPAC name of 1-[2,6-dichloro-4-(trifluoromethyl)phenyl]-2-methylhydrazine?
The IUPAC name of 1-[2,6-dichloro-4-(trifluoromethyl)phenyl]-2-methylhydrazine (CID 142056538) is 1-[2,6-dichloro-4-(trifluoromethyl)phenyl]-2-methylhydrazine.
What is the SMILES notation for 1-[2,6-dichloro-4-(trifluoromethyl)phenyl]-2-methylhydrazine?
The canonical SMILES for 1-[2,6-dichloro-4-(trifluoromethyl)phenyl]-2-methylhydrazine is CNNc1c(Cl)cc(C(F)(F)F)cc1Cl.
What is the InChIKey of 1-[2,6-dichloro-4-(trifluoromethyl)phenyl]-2-methylhydrazine?
The InChIKey is AYFYRIHKUAAAMP-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H7Cl2F3N2/c1-14-15-7-5(9)2-4(3-6(7)10)8(11,12)13/h2-3,14-15H,1H3.
What are the key properties of 1-[2,6-dichloro-4-(trifluoromethyl)phenyl]-2-methylhydrazine?
1-[2,6-dichloro-4-(trifluoromethyl)phenyl]-2-methylhydrazine has a molecular weight of 259.06 g/mol, XLogP of 3.56, 2 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 1-[2,6-dichloro-4-(trifluoromethyl)phenyl]-2-methylhydrazine is sourced from PubChem (CID 142056538), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).