[(4-fluoro-2-methylphenyl)-(4-methoxy-2-methylphenyl)methyl]hydrazine

C16H19FN2O — CID 105256746

IUPAC[(4-fluoro-2-methylphenyl)-(4-methoxy-2-methylphenyl)methyl]hydrazine
SMILESCOc1ccc(C(NN)c2ccc(F)cc2C)c(C)c1
InChIInChI=1S/C16H19FN2O/c1-10-8-12(17)4-6-14(10)16(19-18)15-7-5-13(20-3)9-11(15)2/h4-9,16,19H,18H2,1-3H3
InChIKeySDDAKELSIWANJG-UHFFFAOYSA-N
MW274.34 g/mol
LogP3.00
Rot. Bonds4

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

[(4-fluoro-2-methylphenyl)-(4-methoxy-2-methylphenyl)methyl]hydrazine (PubChem CID 105256746) has the molecular formula C16H19FN2O and a molecular weight of 274.34 g/mol. Its IUPAC name is [(4-fluoro-2-methylphenyl)-(4-methoxy-2-methylphenyl)methyl]hydrazine.

Molecular Properties

Compound Name[(4-fluoro-2-methylphenyl)-(4-methoxy-2-methylphenyl)methyl]hydrazine
PubChem CID105256746
Molecular FormulaC16H19FN2O
Molecular Weight274.34 g/mol
Exact Mass274.15
IUPAC Name[(4-fluoro-2-methylphenyl)-(4-methoxy-2-methylphenyl)methyl]hydrazine
SMILESCOc1ccc(C(NN)c2ccc(F)cc2C)c(C)c1
InChIInChI=1S/C16H19FN2O/c1-10-8-12(17)4-6-14(10)16(19-18)15-7-5-13(20-3)9-11(15)2/h4-9,16,19H,18H2,1-3H3
InChIKeySDDAKELSIWANJG-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 [(4-fluoro-2-methylphenyl)-(4-methoxy-2-methylphenyl)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

[(4-fluoro-2-methylphenyl)-(4-methoxythiophen-2-yl)methyl]hydrazine
CID 105302541
[(4-fluoro-2-methylphenyl)-(2,4,5-trimethylphenyl)methyl]hydrazine
CID 105256714
[(2,3-dimethylphenyl)-(4-methoxy-2-methylphenyl)methyl]hydrazine
CID 105291474
[(2,6-dimethyl-3-pyridinyl)-(4-methoxy-2-methylphenyl)methyl]hydrazine
CID 105291511
[(4-fluoro-3-methoxyphenyl)-(4-methoxy-2-methylphenyl)methyl]hydrazine
CID 105291538
[(5-fluoro-2-methylphenyl)-(4-methoxyphenyl)methyl]hydrazine
CID 105190769
1-(2-bromo-5-fluorophenyl)-1-(4-methoxy-2-methylphenyl)-N-methylmethanamine
CID 43482821
[(2,5-dichlorothiophen-3-yl)-(4-methoxy-2-methylphenyl)methyl]hydrazine
CID 107970130
[(2-fluoro-6-methoxyphenyl)-(4-fluoro-2-methylphenyl)methyl]hydrazine
CID 105252432
[(4-fluoro-2-methylphenyl)-(3-methyl-4-pyridinyl)methyl]hydrazine
CID 105261808
[[2-(difluoromethoxy)phenyl]-(4-fluoro-2-methylphenyl)methyl]hydrazine
CID 105302409
[(3-bromo-4-methoxyphenyl)-(4-fluoro-2-methylphenyl)methyl]hydrazine
CID 105302505

Frequently Asked Questions

What is the IUPAC name of [(4-fluoro-2-methylphenyl)-(4-methoxy-2-methylphenyl)methyl]hydrazine?
The IUPAC name of [(4-fluoro-2-methylphenyl)-(4-methoxy-2-methylphenyl)methyl]hydrazine (CID 105256746) is [(4-fluoro-2-methylphenyl)-(4-methoxy-2-methylphenyl)methyl]hydrazine.
What is the SMILES notation for [(4-fluoro-2-methylphenyl)-(4-methoxy-2-methylphenyl)methyl]hydrazine?
The canonical SMILES for [(4-fluoro-2-methylphenyl)-(4-methoxy-2-methylphenyl)methyl]hydrazine is COc1ccc(C(NN)c2ccc(F)cc2C)c(C)c1.
What is the InChIKey of [(4-fluoro-2-methylphenyl)-(4-methoxy-2-methylphenyl)methyl]hydrazine?
The InChIKey is SDDAKELSIWANJG-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H19FN2O/c1-10-8-12(17)4-6-14(10)16(19-18)15-7-5-13(20-3)9-11(15)2/h4-9,16,19H,18H2,1-3H3.
What are the key properties of [(4-fluoro-2-methylphenyl)-(4-methoxy-2-methylphenyl)methyl]hydrazine?
[(4-fluoro-2-methylphenyl)-(4-methoxy-2-methylphenyl)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 [(4-fluoro-2-methylphenyl)-(4-methoxy-2-methylphenyl)methyl]hydrazine is sourced from PubChem (CID 105256746), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).