[(2,6-dichlorophenyl)-(4-propan-2-yloxyphenyl)methyl]hydrazine

C16H18Cl2N2O — CID 105304128

IUPAC[(2,6-dichlorophenyl)-(4-propan-2-yloxyphenyl)methyl]hydrazine
SMILESCC(C)Oc1ccc(C(NN)c2c(Cl)cccc2Cl)cc1
InChIInChI=1S/C16H18Cl2N2O/c1-10(2)21-12-8-6-11(7-9-12)16(20-19)15-13(17)4-3-5-14(15)18/h3-10,16,20H,19H2,1-2H3
InChIKeyYHDZXCSVGBIJRP-UHFFFAOYSA-N
MW325.24 g/mol
LogP4.33
Rot. Bonds5

About [(2,6-dichlorophenyl)-(4-propan-2-yloxyphenyl)methyl]hydrazine

[(2,6-dichlorophenyl)-(4-propan-2-yloxyphenyl)methyl]hydrazine (PubChem CID 105304128) has the molecular formula C16H18Cl2N2O and a molecular weight of 325.24 g/mol. Its IUPAC name is [(2,6-dichlorophenyl)-(4-propan-2-yloxyphenyl)methyl]hydrazine.

Molecular Properties

Compound Name[(2,6-dichlorophenyl)-(4-propan-2-yloxyphenyl)methyl]hydrazine
PubChem CID105304128
Molecular FormulaC16H18Cl2N2O
Molecular Weight325.24 g/mol
Exact Mass324.08
IUPAC Name[(2,6-dichlorophenyl)-(4-propan-2-yloxyphenyl)methyl]hydrazine
SMILESCC(C)Oc1ccc(C(NN)c2c(Cl)cccc2Cl)cc1
InChIInChI=1S/C16H18Cl2N2O/c1-10(2)21-12-8-6-11(7-9-12)16(20-19)15-13(17)4-3-5-14(15)18/h3-10,16,20H,19H2,1-2H3
InChIKeyYHDZXCSVGBIJRP-UHFFFAOYSA-N
XLogP4.33
TPSA47.28 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms21
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500325.24
LogP ≤ 54.33
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 [(2,6-dichlorophenyl)-(4-propan-2-yloxyphenyl)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

Frequently Asked Questions

What is the IUPAC name of [(2,6-dichlorophenyl)-(4-propan-2-yloxyphenyl)methyl]hydrazine?
The IUPAC name of [(2,6-dichlorophenyl)-(4-propan-2-yloxyphenyl)methyl]hydrazine (CID 105304128) is [(2,6-dichlorophenyl)-(4-propan-2-yloxyphenyl)methyl]hydrazine.
What is the SMILES notation for [(2,6-dichlorophenyl)-(4-propan-2-yloxyphenyl)methyl]hydrazine?
The canonical SMILES for [(2,6-dichlorophenyl)-(4-propan-2-yloxyphenyl)methyl]hydrazine is CC(C)Oc1ccc(C(NN)c2c(Cl)cccc2Cl)cc1.
What is the InChIKey of [(2,6-dichlorophenyl)-(4-propan-2-yloxyphenyl)methyl]hydrazine?
The InChIKey is YHDZXCSVGBIJRP-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H18Cl2N2O/c1-10(2)21-12-8-6-11(7-9-12)16(20-19)15-13(17)4-3-5-14(15)18/h3-10,16,20H,19H2,1-2H3.
What are the key properties of [(2,6-dichlorophenyl)-(4-propan-2-yloxyphenyl)methyl]hydrazine?
[(2,6-dichlorophenyl)-(4-propan-2-yloxyphenyl)methyl]hydrazine has a molecular weight of 325.24 g/mol, XLogP of 4.33, 5 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for [(2,6-dichlorophenyl)-(4-propan-2-yloxyphenyl)methyl]hydrazine is sourced from PubChem (CID 105304128), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).