[(3,4-dimethylphenyl)-(3-fluorophenyl)methyl]hydrazine

C15H17FN2 — CID 105193094

IUPAC[(3,4-dimethylphenyl)-(3-fluorophenyl)methyl]hydrazine
SMILESCc1ccc(C(NN)c2cccc(F)c2)cc1C
InChIInChI=1S/C15H17FN2/c1-10-6-7-13(8-11(10)2)15(18-17)12-4-3-5-14(16)9-12/h3-9,15,18H,17H2,1-2H3
InChIKeyYHKQXILGSXEAOY-UHFFFAOYSA-N
MW244.31 g/mol
LogP3.00
Rot. Bonds3

About [(3,4-dimethylphenyl)-(3-fluorophenyl)methyl]hydrazine

[(3,4-dimethylphenyl)-(3-fluorophenyl)methyl]hydrazine (PubChem CID 105193094) has the molecular formula C15H17FN2 and a molecular weight of 244.31 g/mol. Its IUPAC name is [(3,4-dimethylphenyl)-(3-fluorophenyl)methyl]hydrazine.

Molecular Properties

Compound Name[(3,4-dimethylphenyl)-(3-fluorophenyl)methyl]hydrazine
PubChem CID105193094
Molecular FormulaC15H17FN2
Molecular Weight244.31 g/mol
Exact Mass244.14
IUPAC Name[(3,4-dimethylphenyl)-(3-fluorophenyl)methyl]hydrazine
SMILESCc1ccc(C(NN)c2cccc(F)c2)cc1C
InChIInChI=1S/C15H17FN2/c1-10-6-7-13(8-11(10)2)15(18-17)12-4-3-5-14(16)9-12/h3-9,15,18H,17H2,1-2H3
InChIKeyYHKQXILGSXEAOY-UHFFFAOYSA-N
XLogP3.00
TPSA38.05 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500244.31
LogP ≤ 53.00
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

[(4-bromo-3,5-dimethylphenyl)-(3-fluorophenyl)methyl]hydrazine
CID 105279509
bis(3,4-dimethylphenyl)methylhydrazine
CID 105300164
N-[(3,4-dimethylphenyl)-(3-fluorophenyl)methyl]propan-1-amine
CID 43494013
[(3,4-dimethylphenyl)-(2-fluoro-3-methylphenyl)methyl]hydrazine
CID 105300300
[(3-fluorophenyl)-(2,4,6-trimethylphenyl)methyl]hydrazine
CID 105285550
[(4-fluoro-2-methylphenyl)-(3-fluorophenyl)methyl]hydrazine
CID 105192975
[(2-bromo-5-fluorophenyl)-(3,4-dimethylphenyl)methyl]hydrazine
CID 105300293
[(3-fluorophenyl)-(6-methyl-3-pyridinyl)methyl]hydrazine
CID 105193053
[(3,4-dimethylphenyl)-(3-propylphenyl)methyl]hydrazine
CID 105340471
[(3-bromo-5-methylphenyl)-(3-fluorophenyl)methyl]hydrazine
CID 105285496
[(3-fluorophenyl)-(3-methylfuran-2-yl)methyl]hydrazine
CID 105269411
[(3-fluorophenyl)-(2-methylquinolin-6-yl)methyl]hydrazine
CID 105193028

Frequently Asked Questions

What is the IUPAC name of [(3,4-dimethylphenyl)-(3-fluorophenyl)methyl]hydrazine?
The IUPAC name of [(3,4-dimethylphenyl)-(3-fluorophenyl)methyl]hydrazine (CID 105193094) is [(3,4-dimethylphenyl)-(3-fluorophenyl)methyl]hydrazine.
What is the SMILES notation for [(3,4-dimethylphenyl)-(3-fluorophenyl)methyl]hydrazine?
The canonical SMILES for [(3,4-dimethylphenyl)-(3-fluorophenyl)methyl]hydrazine is Cc1ccc(C(NN)c2cccc(F)c2)cc1C.
What is the InChIKey of [(3,4-dimethylphenyl)-(3-fluorophenyl)methyl]hydrazine?
The InChIKey is YHKQXILGSXEAOY-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H17FN2/c1-10-6-7-13(8-11(10)2)15(18-17)12-4-3-5-14(16)9-12/h3-9,15,18H,17H2,1-2H3.
What are the key properties of [(3,4-dimethylphenyl)-(3-fluorophenyl)methyl]hydrazine?
[(3,4-dimethylphenyl)-(3-fluorophenyl)methyl]hydrazine has a molecular weight of 244.31 g/mol, XLogP of 3.00, 3 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for [(3,4-dimethylphenyl)-(3-fluorophenyl)methyl]hydrazine is sourced from PubChem (CID 105193094), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).