[(3,5-dimethylphenyl)-(5-fluoro-2-methoxyphenyl)methyl]hydrazine

C16H19FN2O — CID 105330877

IUPAC[(3,5-dimethylphenyl)-(5-fluoro-2-methoxyphenyl)methyl]hydrazine
SMILESCOc1ccc(F)cc1C(NN)c1cc(C)cc(C)c1
InChIInChI=1S/C16H19FN2O/c1-10-6-11(2)8-12(7-10)16(19-18)14-9-13(17)4-5-15(14)20-3/h4-9,16,19H,18H2,1-3H3
InChIKeyWSSKYZCNDLHFQY-UHFFFAOYSA-N
MW274.34 g/mol
LogP3.00
Rot. Bonds4

About [(3,5-dimethylphenyl)-(5-fluoro-2-methoxyphenyl)methyl]hydrazine

[(3,5-dimethylphenyl)-(5-fluoro-2-methoxyphenyl)methyl]hydrazine (PubChem CID 105330877) has the molecular formula C16H19FN2O and a molecular weight of 274.34 g/mol. Its IUPAC name is [(3,5-dimethylphenyl)-(5-fluoro-2-methoxyphenyl)methyl]hydrazine.

Molecular Properties

Compound Name[(3,5-dimethylphenyl)-(5-fluoro-2-methoxyphenyl)methyl]hydrazine
PubChem CID105330877
Molecular FormulaC16H19FN2O
Molecular Weight274.34 g/mol
Exact Mass274.15
IUPAC Name[(3,5-dimethylphenyl)-(5-fluoro-2-methoxyphenyl)methyl]hydrazine
SMILESCOc1ccc(F)cc1C(NN)c1cc(C)cc(C)c1
InChIInChI=1S/C16H19FN2O/c1-10-6-11(2)8-12(7-10)16(19-18)14-9-13(17)4-5-15(14)20-3/h4-9,16,19H,18H2,1-3H3
InChIKeyWSSKYZCNDLHFQY-UHFFFAOYSA-N
XLogP3.00
TPSA47.28 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms20
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500274.34
LogP ≤ 53.00
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

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

Analyze [(3,5-dimethylphenyl)-(5-fluoro-2-methoxyphenyl)methyl]hydrazine with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of [(3,5-dimethylphenyl)-(5-fluoro-2-methoxyphenyl)methyl]hydrazine?
The IUPAC name of [(3,5-dimethylphenyl)-(5-fluoro-2-methoxyphenyl)methyl]hydrazine (CID 105330877) is [(3,5-dimethylphenyl)-(5-fluoro-2-methoxyphenyl)methyl]hydrazine.
What is the SMILES notation for [(3,5-dimethylphenyl)-(5-fluoro-2-methoxyphenyl)methyl]hydrazine?
The canonical SMILES for [(3,5-dimethylphenyl)-(5-fluoro-2-methoxyphenyl)methyl]hydrazine is COc1ccc(F)cc1C(NN)c1cc(C)cc(C)c1.
What is the InChIKey of [(3,5-dimethylphenyl)-(5-fluoro-2-methoxyphenyl)methyl]hydrazine?
The InChIKey is WSSKYZCNDLHFQY-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H19FN2O/c1-10-6-11(2)8-12(7-10)16(19-18)14-9-13(17)4-5-15(14)20-3/h4-9,16,19H,18H2,1-3H3.
What are the key properties of [(3,5-dimethylphenyl)-(5-fluoro-2-methoxyphenyl)methyl]hydrazine?
[(3,5-dimethylphenyl)-(5-fluoro-2-methoxyphenyl)methyl]hydrazine has a molecular weight of 274.34 g/mol, XLogP of 3.00, 4 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for [(3,5-dimethylphenyl)-(5-fluoro-2-methoxyphenyl)methyl]hydrazine is sourced from PubChem (CID 105330877), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).