[2-(2-fluorophenyl)-1-(2-methoxy-4-methylphenyl)ethyl]hydrazine

C16H19FN2O — CID 106794033

IUPAC[2-(2-fluorophenyl)-1-(2-methoxy-4-methylphenyl)ethyl]hydrazine
SMILESCOc1cc(C)ccc1C(Cc1ccccc1F)NN
InChIInChI=1S/C16H19FN2O/c1-11-7-8-13(16(9-11)20-2)15(19-18)10-12-5-3-4-6-14(12)17/h3-9,15,19H,10,18H2,1-2H3
InChIKeyXHKQZGJNLZHHAN-UHFFFAOYSA-N
MW274.34 g/mol
LogP2.89
Rot. Bonds5

About [2-(2-fluorophenyl)-1-(2-methoxy-4-methylphenyl)ethyl]hydrazine

[2-(2-fluorophenyl)-1-(2-methoxy-4-methylphenyl)ethyl]hydrazine (PubChem CID 106794033) has the molecular formula C16H19FN2O and a molecular weight of 274.34 g/mol. Its IUPAC name is [2-(2-fluorophenyl)-1-(2-methoxy-4-methylphenyl)ethyl]hydrazine.

Molecular Properties

Compound Name[2-(2-fluorophenyl)-1-(2-methoxy-4-methylphenyl)ethyl]hydrazine
PubChem CID106794033
Molecular FormulaC16H19FN2O
Molecular Weight274.34 g/mol
Exact Mass274.15
IUPAC Name[2-(2-fluorophenyl)-1-(2-methoxy-4-methylphenyl)ethyl]hydrazine
SMILESCOc1cc(C)ccc1C(Cc1ccccc1F)NN
InChIInChI=1S/C16H19FN2O/c1-11-7-8-13(16(9-11)20-2)15(19-18)10-12-5-3-4-6-14(12)17/h3-9,15,19H,10,18H2,1-2H3
InChIKeyXHKQZGJNLZHHAN-UHFFFAOYSA-N
XLogP2.89
TPSA47.28 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms20
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500274.34
LogP ≤ 52.89
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 [2-(2-fluorophenyl)-1-(2-methoxy-4-methylphenyl)ethyl]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 [2-(2-fluorophenyl)-1-(2-methoxy-4-methylphenyl)ethyl]hydrazine?
The IUPAC name of [2-(2-fluorophenyl)-1-(2-methoxy-4-methylphenyl)ethyl]hydrazine (CID 106794033) is [2-(2-fluorophenyl)-1-(2-methoxy-4-methylphenyl)ethyl]hydrazine.
What is the SMILES notation for [2-(2-fluorophenyl)-1-(2-methoxy-4-methylphenyl)ethyl]hydrazine?
The canonical SMILES for [2-(2-fluorophenyl)-1-(2-methoxy-4-methylphenyl)ethyl]hydrazine is COc1cc(C)ccc1C(Cc1ccccc1F)NN.
What is the InChIKey of [2-(2-fluorophenyl)-1-(2-methoxy-4-methylphenyl)ethyl]hydrazine?
The InChIKey is XHKQZGJNLZHHAN-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H19FN2O/c1-11-7-8-13(16(9-11)20-2)15(19-18)10-12-5-3-4-6-14(12)17/h3-9,15,19H,10,18H2,1-2H3.
What are the key properties of [2-(2-fluorophenyl)-1-(2-methoxy-4-methylphenyl)ethyl]hydrazine?
[2-(2-fluorophenyl)-1-(2-methoxy-4-methylphenyl)ethyl]hydrazine has a molecular weight of 274.34 g/mol, XLogP of 2.89, 5 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for [2-(2-fluorophenyl)-1-(2-methoxy-4-methylphenyl)ethyl]hydrazine is sourced from PubChem (CID 106794033), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).