[1-(2-chlorophenyl)-2-(2-methoxy-5-methylphenyl)ethyl]hydrazine

C16H19ClN2O — CID 105211135

IUPAC[1-(2-chlorophenyl)-2-(2-methoxy-5-methylphenyl)ethyl]hydrazine
SMILESCOc1ccc(C)cc1CC(NN)c1ccccc1Cl
InChIInChI=1S/C16H19ClN2O/c1-11-7-8-16(20-2)12(9-11)10-15(19-18)13-5-3-4-6-14(13)17/h3-9,15,19H,10,18H2,1-2H3
InChIKeyQIOCWXOSYNWSFE-UHFFFAOYSA-N
MW290.79 g/mol
LogP3.40
Rot. Bonds5

About [1-(2-chlorophenyl)-2-(2-methoxy-5-methylphenyl)ethyl]hydrazine

[1-(2-chlorophenyl)-2-(2-methoxy-5-methylphenyl)ethyl]hydrazine (PubChem CID 105211135) has the molecular formula C16H19ClN2O and a molecular weight of 290.79 g/mol. Its IUPAC name is [1-(2-chlorophenyl)-2-(2-methoxy-5-methylphenyl)ethyl]hydrazine.

Molecular Properties

Compound Name[1-(2-chlorophenyl)-2-(2-methoxy-5-methylphenyl)ethyl]hydrazine
PubChem CID105211135
Molecular FormulaC16H19ClN2O
Molecular Weight290.79 g/mol
Exact Mass290.12
IUPAC Name[1-(2-chlorophenyl)-2-(2-methoxy-5-methylphenyl)ethyl]hydrazine
SMILESCOc1ccc(C)cc1CC(NN)c1ccccc1Cl
InChIInChI=1S/C16H19ClN2O/c1-11-7-8-16(20-2)12(9-11)10-15(19-18)13-5-3-4-6-14(13)17/h3-9,15,19H,10,18H2,1-2H3
InChIKeyQIOCWXOSYNWSFE-UHFFFAOYSA-N
XLogP3.40
TPSA47.28 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms20
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500290.79
LogP ≤ 53.40
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 [1-(2-chlorophenyl)-2-(2-methoxy-5-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 [1-(2-chlorophenyl)-2-(2-methoxy-5-methylphenyl)ethyl]hydrazine?
The IUPAC name of [1-(2-chlorophenyl)-2-(2-methoxy-5-methylphenyl)ethyl]hydrazine (CID 105211135) is [1-(2-chlorophenyl)-2-(2-methoxy-5-methylphenyl)ethyl]hydrazine.
What is the SMILES notation for [1-(2-chlorophenyl)-2-(2-methoxy-5-methylphenyl)ethyl]hydrazine?
The canonical SMILES for [1-(2-chlorophenyl)-2-(2-methoxy-5-methylphenyl)ethyl]hydrazine is COc1ccc(C)cc1CC(NN)c1ccccc1Cl.
What is the InChIKey of [1-(2-chlorophenyl)-2-(2-methoxy-5-methylphenyl)ethyl]hydrazine?
The InChIKey is QIOCWXOSYNWSFE-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H19ClN2O/c1-11-7-8-16(20-2)12(9-11)10-15(19-18)13-5-3-4-6-14(13)17/h3-9,15,19H,10,18H2,1-2H3.
What are the key properties of [1-(2-chlorophenyl)-2-(2-methoxy-5-methylphenyl)ethyl]hydrazine?
[1-(2-chlorophenyl)-2-(2-methoxy-5-methylphenyl)ethyl]hydrazine has a molecular weight of 290.79 g/mol, XLogP of 3.40, 5 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for [1-(2-chlorophenyl)-2-(2-methoxy-5-methylphenyl)ethyl]hydrazine is sourced from PubChem (CID 105211135), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).