[2-(5-bromo-2-methoxyphenyl)-1-(3-methoxyphenyl)ethyl]hydrazine

C16H19BrN2O2 — CID 105191716

IUPAC[2-(5-bromo-2-methoxyphenyl)-1-(3-methoxyphenyl)ethyl]hydrazine
SMILESCOc1cccc(C(Cc2cc(Br)ccc2OC)NN)c1
InChIInChI=1S/C16H19BrN2O2/c1-20-14-5-3-4-11(9-14)15(19-18)10-12-8-13(17)6-7-16(12)21-2/h3-9,15,19H,10,18H2,1-2H3
InChIKeySCNHYIBQBJIMBW-UHFFFAOYSA-N
MW351.24 g/mol
LogP3.21
Rot. Bonds6

About [2-(5-bromo-2-methoxyphenyl)-1-(3-methoxyphenyl)ethyl]hydrazine

[2-(5-bromo-2-methoxyphenyl)-1-(3-methoxyphenyl)ethyl]hydrazine (PubChem CID 105191716) has the molecular formula C16H19BrN2O2 and a molecular weight of 351.24 g/mol. Its IUPAC name is [2-(5-bromo-2-methoxyphenyl)-1-(3-methoxyphenyl)ethyl]hydrazine.

Molecular Properties

Compound Name[2-(5-bromo-2-methoxyphenyl)-1-(3-methoxyphenyl)ethyl]hydrazine
PubChem CID105191716
Molecular FormulaC16H19BrN2O2
Molecular Weight351.24 g/mol
Exact Mass350.06
IUPAC Name[2-(5-bromo-2-methoxyphenyl)-1-(3-methoxyphenyl)ethyl]hydrazine
SMILESCOc1cccc(C(Cc2cc(Br)ccc2OC)NN)c1
InChIInChI=1S/C16H19BrN2O2/c1-20-14-5-3-4-11(9-14)15(19-18)10-12-8-13(17)6-7-16(12)21-2/h3-9,15,19H,10,18H2,1-2H3
InChIKeySCNHYIBQBJIMBW-UHFFFAOYSA-N
XLogP3.21
TPSA56.51 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds6
Heavy Atoms21
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500351.24
LogP ≤ 53.21
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'hydrazine', 'substructure': 'N/A'}, {'alert_name': 'Oxygen-nitrogen_single_bond', 'substructure': 'N/A'}

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Frequently Asked Questions

What is the IUPAC name of [2-(5-bromo-2-methoxyphenyl)-1-(3-methoxyphenyl)ethyl]hydrazine?
The IUPAC name of [2-(5-bromo-2-methoxyphenyl)-1-(3-methoxyphenyl)ethyl]hydrazine (CID 105191716) is [2-(5-bromo-2-methoxyphenyl)-1-(3-methoxyphenyl)ethyl]hydrazine.
What is the SMILES notation for [2-(5-bromo-2-methoxyphenyl)-1-(3-methoxyphenyl)ethyl]hydrazine?
The canonical SMILES for [2-(5-bromo-2-methoxyphenyl)-1-(3-methoxyphenyl)ethyl]hydrazine is COc1cccc(C(Cc2cc(Br)ccc2OC)NN)c1.
What is the InChIKey of [2-(5-bromo-2-methoxyphenyl)-1-(3-methoxyphenyl)ethyl]hydrazine?
The InChIKey is SCNHYIBQBJIMBW-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H19BrN2O2/c1-20-14-5-3-4-11(9-14)15(19-18)10-12-8-13(17)6-7-16(12)21-2/h3-9,15,19H,10,18H2,1-2H3.
What are the key properties of [2-(5-bromo-2-methoxyphenyl)-1-(3-methoxyphenyl)ethyl]hydrazine?
[2-(5-bromo-2-methoxyphenyl)-1-(3-methoxyphenyl)ethyl]hydrazine has a molecular weight of 351.24 g/mol, XLogP of 3.21, 6 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for [2-(5-bromo-2-methoxyphenyl)-1-(3-methoxyphenyl)ethyl]hydrazine is sourced from PubChem (CID 105191716), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).