[(3-fluoro-4-methylphenyl)-(2-methoxyphenyl)methyl]hydrazine

C15H17FN2O — CID 105201411

IUPAC[(3-fluoro-4-methylphenyl)-(2-methoxyphenyl)methyl]hydrazine
SMILESCOc1ccccc1C(NN)c1ccc(C)c(F)c1
InChIInChI=1S/C15H17FN2O/c1-10-7-8-11(9-13(10)16)15(18-17)12-5-3-4-6-14(12)19-2/h3-9,15,18H,17H2,1-2H3
InChIKeyRNWVPMRVZLBHDL-UHFFFAOYSA-N
MW260.31 g/mol
LogP2.70
Rot. Bonds4

About [(3-fluoro-4-methylphenyl)-(2-methoxyphenyl)methyl]hydrazine

[(3-fluoro-4-methylphenyl)-(2-methoxyphenyl)methyl]hydrazine (PubChem CID 105201411) has the molecular formula C15H17FN2O and a molecular weight of 260.31 g/mol. Its IUPAC name is [(3-fluoro-4-methylphenyl)-(2-methoxyphenyl)methyl]hydrazine.

Molecular Properties

Compound Name[(3-fluoro-4-methylphenyl)-(2-methoxyphenyl)methyl]hydrazine
PubChem CID105201411
Molecular FormulaC15H17FN2O
Molecular Weight260.31 g/mol
Exact Mass260.13
IUPAC Name[(3-fluoro-4-methylphenyl)-(2-methoxyphenyl)methyl]hydrazine
SMILESCOc1ccccc1C(NN)c1ccc(C)c(F)c1
InChIInChI=1S/C15H17FN2O/c1-10-7-8-11(9-13(10)16)15(18-17)12-5-3-4-6-14(12)19-2/h3-9,15,18H,17H2,1-2H3
InChIKeyRNWVPMRVZLBHDL-UHFFFAOYSA-N
XLogP2.70
TPSA47.28 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500260.31
LogP ≤ 52.70
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-fluoro-4-methylphenyl)-(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

Related Compounds

[(2-ethoxyphenyl)-(3-fluoro-4-methoxyphenyl)methyl]hydrazine
CID 105260791
[(2,5-dimethylphenyl)-(3-fluoro-4-methoxyphenyl)methyl]hydrazine
CID 105292610
[(3-fluoro-4-methylphenyl)-(2-methoxy-4,6-dimethylphenyl)methyl]hydrazine
CID 106682690
[(3-bromo-4-methylphenyl)-(2-fluoro-3-methoxyphenyl)methyl]hydrazine
CID 105329294
[(2,4-difluoro-5-methylphenyl)-(3-fluoro-4-methylphenyl)methyl]hydrazine
CID 107131008
[(4-bromo-3,5-dimethylphenyl)-(2-methoxyphenyl)methyl]hydrazine
CID 105279392
bis(2-methoxyphenyl)methylhydrazine
CID 105191029
[(3-fluoro-4-methylphenyl)-(2,3,4-trifluorophenyl)methyl]hydrazine
CID 105201418
[(2-bromo-5-fluorophenyl)-(3-fluoro-4-methylphenyl)methyl]hydrazine
CID 107131075
[(3-bromophenyl)-(2-methoxyphenyl)methyl]hydrazine
CID 105197869
[(3-fluoro-4-methylphenyl)-(4-fluoro-3-methylphenyl)methyl]hydrazine
CID 105201447
[(4-bromo-3-fluorophenyl)-(2-propan-2-yloxyphenyl)methyl]hydrazine
CID 105326153

Frequently Asked Questions

What is the IUPAC name of [(3-fluoro-4-methylphenyl)-(2-methoxyphenyl)methyl]hydrazine?
The IUPAC name of [(3-fluoro-4-methylphenyl)-(2-methoxyphenyl)methyl]hydrazine (CID 105201411) is [(3-fluoro-4-methylphenyl)-(2-methoxyphenyl)methyl]hydrazine.
What is the SMILES notation for [(3-fluoro-4-methylphenyl)-(2-methoxyphenyl)methyl]hydrazine?
The canonical SMILES for [(3-fluoro-4-methylphenyl)-(2-methoxyphenyl)methyl]hydrazine is COc1ccccc1C(NN)c1ccc(C)c(F)c1.
What is the InChIKey of [(3-fluoro-4-methylphenyl)-(2-methoxyphenyl)methyl]hydrazine?
The InChIKey is RNWVPMRVZLBHDL-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H17FN2O/c1-10-7-8-11(9-13(10)16)15(18-17)12-5-3-4-6-14(12)19-2/h3-9,15,18H,17H2,1-2H3.
What are the key properties of [(3-fluoro-4-methylphenyl)-(2-methoxyphenyl)methyl]hydrazine?
[(3-fluoro-4-methylphenyl)-(2-methoxyphenyl)methyl]hydrazine has a molecular weight of 260.31 g/mol, XLogP of 2.70, 4 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for [(3-fluoro-4-methylphenyl)-(2-methoxyphenyl)methyl]hydrazine is sourced from PubChem (CID 105201411), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).