1-(2,6-difluoro-4-methylphenyl)ethylhydrazine

C9H12F2N2 — CID 130856006

IUPAC1-(2,6-difluoro-4-methylphenyl)ethylhydrazine
SMILESCc1cc(F)c(C(C)NN)c(F)c1
InChIInChI=1S/C9H12F2N2/c1-5-3-7(10)9(6(2)13-12)8(11)4-5/h3-4,6,13H,12H2,1-2H3
InChIKeyQSUOJOZXTWZSJK-UHFFFAOYSA-N
MW186.20 g/mol
LogP1.80
Rot. Bonds2

About 1-(2,6-difluoro-4-methylphenyl)ethylhydrazine

1-(2,6-difluoro-4-methylphenyl)ethylhydrazine (PubChem CID 130856006) has the molecular formula C9H12F2N2 and a molecular weight of 186.20 g/mol. Its IUPAC name is 1-(2,6-difluoro-4-methylphenyl)ethylhydrazine.

Molecular Properties

Compound Name1-(2,6-difluoro-4-methylphenyl)ethylhydrazine
PubChem CID130856006
Molecular FormulaC9H12F2N2
Molecular Weight186.20 g/mol
Exact Mass186.10
IUPAC Name1-(2,6-difluoro-4-methylphenyl)ethylhydrazine
SMILESCc1cc(F)c(C(C)NN)c(F)c1
InChIInChI=1S/C9H12F2N2/c1-5-3-7(10)9(6(2)13-12)8(11)4-5/h3-4,6,13H,12H2,1-2H3
InChIKeyQSUOJOZXTWZSJK-UHFFFAOYSA-N
XLogP1.80
TPSA38.05 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms13
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500186.20
LogP ≤ 51.80
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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Frequently Asked Questions

What is the IUPAC name of 1-(2,6-difluoro-4-methylphenyl)ethylhydrazine?
The IUPAC name of 1-(2,6-difluoro-4-methylphenyl)ethylhydrazine (CID 130856006) is 1-(2,6-difluoro-4-methylphenyl)ethylhydrazine.
What is the SMILES notation for 1-(2,6-difluoro-4-methylphenyl)ethylhydrazine?
The canonical SMILES for 1-(2,6-difluoro-4-methylphenyl)ethylhydrazine is Cc1cc(F)c(C(C)NN)c(F)c1.
What is the InChIKey of 1-(2,6-difluoro-4-methylphenyl)ethylhydrazine?
The InChIKey is QSUOJOZXTWZSJK-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H12F2N2/c1-5-3-7(10)9(6(2)13-12)8(11)4-5/h3-4,6,13H,12H2,1-2H3.
What are the key properties of 1-(2,6-difluoro-4-methylphenyl)ethylhydrazine?
1-(2,6-difluoro-4-methylphenyl)ethylhydrazine has a molecular weight of 186.20 g/mol, XLogP of 1.80, 2 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(2,6-difluoro-4-methylphenyl)ethylhydrazine is sourced from PubChem (CID 130856006), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).