[(4-methoxyphenyl)-[2-(trifluoromethyl)phenyl]methyl]hydrazine

C15H15F3N2O — CID 105190882

IUPAC[(4-methoxyphenyl)-[2-(trifluoromethyl)phenyl]methyl]hydrazine
SMILESCOc1ccc(C(NN)c2ccccc2C(F)(F)F)cc1
InChIInChI=1S/C15H15F3N2O/c1-21-11-8-6-10(7-9-11)14(20-19)12-4-2-3-5-13(12)15(16,17)18/h2-9,14,20H,19H2,1H3
InChIKeyRAXVUUWLNGQAKG-UHFFFAOYSA-N
MW296.29 g/mol
LogP3.27
Rot. Bonds4

About [(4-methoxyphenyl)-[2-(trifluoromethyl)phenyl]methyl]hydrazine

[(4-methoxyphenyl)-[2-(trifluoromethyl)phenyl]methyl]hydrazine (PubChem CID 105190882) has the molecular formula C15H15F3N2O and a molecular weight of 296.29 g/mol. Its IUPAC name is [(4-methoxyphenyl)-[2-(trifluoromethyl)phenyl]methyl]hydrazine.

Molecular Properties

Compound Name[(4-methoxyphenyl)-[2-(trifluoromethyl)phenyl]methyl]hydrazine
PubChem CID105190882
Molecular FormulaC15H15F3N2O
Molecular Weight296.29 g/mol
Exact Mass296.11
IUPAC Name[(4-methoxyphenyl)-[2-(trifluoromethyl)phenyl]methyl]hydrazine
SMILESCOc1ccc(C(NN)c2ccccc2C(F)(F)F)cc1
InChIInChI=1S/C15H15F3N2O/c1-21-11-8-6-10(7-9-11)14(20-19)12-4-2-3-5-13(12)15(16,17)18/h2-9,14,20H,19H2,1H3
InChIKeyRAXVUUWLNGQAKG-UHFFFAOYSA-N
XLogP3.27
TPSA47.28 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500296.29
LogP ≤ 53.27
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'}

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Related Compounds

[(2,6-dimethyl-4-pyridinyl)-[2-(trifluoromethyl)phenyl]methyl]hydrazine
CID 107505146
[(3-chloro-4-methylphenyl)-[2-(trifluoromethyl)phenyl]methyl]hydrazine
CID 105304823
[(4-methoxyphenyl)-quinolin-8-ylmethyl]hydrazine
CID 105190768
[[2-fluoro-3-(trifluoromethyl)phenyl]-(4-methylphenyl)methyl]hydrazine
CID 105250323
3-[hydrazinyl-(4-methoxyphenyl)methyl]pyridin-2-amine
CID 105190854
[thiophen-3-yl-[2-(trifluoromethyl)phenyl]methyl]hydrazine
CID 105196827
[(4-tert-butylphenyl)-(4-methoxyphenyl)methyl]hydrazine
CID 105190992
[(2,6-difluorophenyl)-(4-methoxyphenyl)methyl]hydrazine
CID 105190790
[(2-chloro-5-fluorophenyl)-(4-methoxyphenyl)methyl]hydrazine
CID 105397726
[(4-methoxyphenyl)-[5-(trifluoromethyl)-2-pyridinyl]methyl]hydrazine
CID 105286222
[(5-fluoro-2-methylphenyl)-(4-methoxyphenyl)methyl]hydrazine
CID 105190769
[(5-chloro-2-methoxyphenyl)-(4-methoxyphenyl)methyl]hydrazine
CID 105190998

Frequently Asked Questions

What is the IUPAC name of [(4-methoxyphenyl)-[2-(trifluoromethyl)phenyl]methyl]hydrazine?
The IUPAC name of [(4-methoxyphenyl)-[2-(trifluoromethyl)phenyl]methyl]hydrazine (CID 105190882) is [(4-methoxyphenyl)-[2-(trifluoromethyl)phenyl]methyl]hydrazine.
What is the SMILES notation for [(4-methoxyphenyl)-[2-(trifluoromethyl)phenyl]methyl]hydrazine?
The canonical SMILES for [(4-methoxyphenyl)-[2-(trifluoromethyl)phenyl]methyl]hydrazine is COc1ccc(C(NN)c2ccccc2C(F)(F)F)cc1.
What is the InChIKey of [(4-methoxyphenyl)-[2-(trifluoromethyl)phenyl]methyl]hydrazine?
The InChIKey is RAXVUUWLNGQAKG-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H15F3N2O/c1-21-11-8-6-10(7-9-11)14(20-19)12-4-2-3-5-13(12)15(16,17)18/h2-9,14,20H,19H2,1H3.
What are the key properties of [(4-methoxyphenyl)-[2-(trifluoromethyl)phenyl]methyl]hydrazine?
[(4-methoxyphenyl)-[2-(trifluoromethyl)phenyl]methyl]hydrazine has a molecular weight of 296.29 g/mol, XLogP of 3.27, 4 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for [(4-methoxyphenyl)-[2-(trifluoromethyl)phenyl]methyl]hydrazine is sourced from PubChem (CID 105190882), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).