[(3-bromophenyl)-(2-methoxy-3,4-dimethylphenyl)methyl]hydrazine

C16H19BrN2O — CID 103435826

IUPAC[(3-bromophenyl)-(2-methoxy-3,4-dimethylphenyl)methyl]hydrazine
SMILESCOc1c(C(NN)c2cccc(Br)c2)ccc(C)c1C
InChIInChI=1S/C16H19BrN2O/c1-10-7-8-14(16(20-3)11(10)2)15(19-18)12-5-4-6-13(17)9-12/h4-9,15,19H,18H2,1-3H3
InChIKeyJNKPBKBCQMFVLR-UHFFFAOYSA-N
MW335.25 g/mol
LogP3.63
Rot. Bonds4

About [(3-bromophenyl)-(2-methoxy-3,4-dimethylphenyl)methyl]hydrazine

[(3-bromophenyl)-(2-methoxy-3,4-dimethylphenyl)methyl]hydrazine (PubChem CID 103435826) has the molecular formula C16H19BrN2O and a molecular weight of 335.25 g/mol. Its IUPAC name is [(3-bromophenyl)-(2-methoxy-3,4-dimethylphenyl)methyl]hydrazine.

Molecular Properties

Compound Name[(3-bromophenyl)-(2-methoxy-3,4-dimethylphenyl)methyl]hydrazine
PubChem CID103435826
Molecular FormulaC16H19BrN2O
Molecular Weight335.25 g/mol
Exact Mass334.07
IUPAC Name[(3-bromophenyl)-(2-methoxy-3,4-dimethylphenyl)methyl]hydrazine
SMILESCOc1c(C(NN)c2cccc(Br)c2)ccc(C)c1C
InChIInChI=1S/C16H19BrN2O/c1-10-7-8-14(16(20-3)11(10)2)15(19-18)12-5-4-6-13(17)9-12/h4-9,15,19H,18H2,1-3H3
InChIKeyJNKPBKBCQMFVLR-UHFFFAOYSA-N
XLogP3.63
TPSA47.28 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms20
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500335.25
LogP ≤ 53.63
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 [(3-bromophenyl)-(2-methoxy-3,4-dimethylphenyl)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 [(3-bromophenyl)-(2-methoxy-3,4-dimethylphenyl)methyl]hydrazine?
The IUPAC name of [(3-bromophenyl)-(2-methoxy-3,4-dimethylphenyl)methyl]hydrazine (CID 103435826) is [(3-bromophenyl)-(2-methoxy-3,4-dimethylphenyl)methyl]hydrazine.
What is the SMILES notation for [(3-bromophenyl)-(2-methoxy-3,4-dimethylphenyl)methyl]hydrazine?
The canonical SMILES for [(3-bromophenyl)-(2-methoxy-3,4-dimethylphenyl)methyl]hydrazine is COc1c(C(NN)c2cccc(Br)c2)ccc(C)c1C.
What is the InChIKey of [(3-bromophenyl)-(2-methoxy-3,4-dimethylphenyl)methyl]hydrazine?
The InChIKey is JNKPBKBCQMFVLR-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H19BrN2O/c1-10-7-8-14(16(20-3)11(10)2)15(19-18)12-5-4-6-13(17)9-12/h4-9,15,19H,18H2,1-3H3.
What are the key properties of [(3-bromophenyl)-(2-methoxy-3,4-dimethylphenyl)methyl]hydrazine?
[(3-bromophenyl)-(2-methoxy-3,4-dimethylphenyl)methyl]hydrazine has a molecular weight of 335.25 g/mol, XLogP of 3.63, 4 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for [(3-bromophenyl)-(2-methoxy-3,4-dimethylphenyl)methyl]hydrazine is sourced from PubChem (CID 103435826), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).