[(2-bromophenyl)-(3-methoxyphenyl)methyl]hydrazine

C14H15BrN2O — CID 105208659

IUPAC[(2-bromophenyl)-(3-methoxyphenyl)methyl]hydrazine
SMILESCOc1cccc(C(NN)c2ccccc2Br)c1
InChIInChI=1S/C14H15BrN2O/c1-18-11-6-4-5-10(9-11)14(17-16)12-7-2-3-8-13(12)15/h2-9,14,17H,16H2,1H3
InChIKeyUTXGDASCIIOBKN-UHFFFAOYSA-N
MW307.19 g/mol
LogP3.01
Rot. Bonds4

About [(2-bromophenyl)-(3-methoxyphenyl)methyl]hydrazine

[(2-bromophenyl)-(3-methoxyphenyl)methyl]hydrazine (PubChem CID 105208659) has the molecular formula C14H15BrN2O and a molecular weight of 307.19 g/mol. Its IUPAC name is [(2-bromophenyl)-(3-methoxyphenyl)methyl]hydrazine.

Molecular Properties

Compound Name[(2-bromophenyl)-(3-methoxyphenyl)methyl]hydrazine
PubChem CID105208659
Molecular FormulaC14H15BrN2O
Molecular Weight307.19 g/mol
Exact Mass306.04
IUPAC Name[(2-bromophenyl)-(3-methoxyphenyl)methyl]hydrazine
SMILESCOc1cccc(C(NN)c2ccccc2Br)c1
InChIInChI=1S/C14H15BrN2O/c1-18-11-6-4-5-10(9-11)14(17-16)12-7-2-3-8-13(12)15/h2-9,14,17H,16H2,1H3
InChIKeyUTXGDASCIIOBKN-UHFFFAOYSA-N
XLogP3.01
TPSA47.28 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms18
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500307.19
LogP ≤ 53.01
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-bromophenyl)-(3-methoxyphenyl)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-bromophenyl)-(3-methoxyphenyl)methyl]hydrazine?
The IUPAC name of [(2-bromophenyl)-(3-methoxyphenyl)methyl]hydrazine (CID 105208659) is [(2-bromophenyl)-(3-methoxyphenyl)methyl]hydrazine.
What is the SMILES notation for [(2-bromophenyl)-(3-methoxyphenyl)methyl]hydrazine?
The canonical SMILES for [(2-bromophenyl)-(3-methoxyphenyl)methyl]hydrazine is COc1cccc(C(NN)c2ccccc2Br)c1.
What is the InChIKey of [(2-bromophenyl)-(3-methoxyphenyl)methyl]hydrazine?
The InChIKey is UTXGDASCIIOBKN-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H15BrN2O/c1-18-11-6-4-5-10(9-11)14(17-16)12-7-2-3-8-13(12)15/h2-9,14,17H,16H2,1H3.
What are the key properties of [(2-bromophenyl)-(3-methoxyphenyl)methyl]hydrazine?
[(2-bromophenyl)-(3-methoxyphenyl)methyl]hydrazine has a molecular weight of 307.19 g/mol, XLogP of 3.01, 4 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for [(2-bromophenyl)-(3-methoxyphenyl)methyl]hydrazine is sourced from PubChem (CID 105208659), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).