[(2-bromo-5-methoxyphenyl)-(3-ethylphenyl)methyl]hydrazine

C16H19BrN2O — CID 105326340

IUPAC[(2-bromo-5-methoxyphenyl)-(3-ethylphenyl)methyl]hydrazine
SMILESCCc1cccc(C(NN)c2cc(OC)ccc2Br)c1
InChIInChI=1S/C16H19BrN2O/c1-3-11-5-4-6-12(9-11)16(19-18)14-10-13(20-2)7-8-15(14)17/h4-10,16,19H,3,18H2,1-2H3
InChIKeyNWXXPUOEUXFBAL-UHFFFAOYSA-N
MW335.25 g/mol
LogP3.57
Rot. Bonds5

About [(2-bromo-5-methoxyphenyl)-(3-ethylphenyl)methyl]hydrazine

[(2-bromo-5-methoxyphenyl)-(3-ethylphenyl)methyl]hydrazine (PubChem CID 105326340) has the molecular formula C16H19BrN2O and a molecular weight of 335.25 g/mol. Its IUPAC name is [(2-bromo-5-methoxyphenyl)-(3-ethylphenyl)methyl]hydrazine.

Molecular Properties

Compound Name[(2-bromo-5-methoxyphenyl)-(3-ethylphenyl)methyl]hydrazine
PubChem CID105326340
Molecular FormulaC16H19BrN2O
Molecular Weight335.25 g/mol
Exact Mass334.07
IUPAC Name[(2-bromo-5-methoxyphenyl)-(3-ethylphenyl)methyl]hydrazine
SMILESCCc1cccc(C(NN)c2cc(OC)ccc2Br)c1
InChIInChI=1S/C16H19BrN2O/c1-3-11-5-4-6-12(9-11)16(19-18)14-10-13(20-2)7-8-15(14)17/h4-10,16,19H,3,18H2,1-2H3
InChIKeyNWXXPUOEUXFBAL-UHFFFAOYSA-N
XLogP3.57
TPSA47.28 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500335.25
LogP ≤ 53.57
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'}

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Related Compounds

[(2-bromo-5-methoxyphenyl)-(3-methoxyphenyl)methyl]hydrazine
CID 105283642
[(2-bromo-5-methoxyphenyl)-(3-ethoxyphenyl)methyl]hydrazine
CID 105328079
[(2,5-dibromophenyl)-(3-ethylphenyl)methyl]hydrazine
CID 105326320
[(3-ethylphenyl)-(4-methoxyphenyl)methyl]hydrazine
CID 105190750
[(2-bromo-5-fluorophenyl)-(3-methoxyphenyl)methyl]hydrazine
CID 105283657
[(2-bromophenyl)-(3-methoxyphenyl)methyl]hydrazine
CID 105208659
1-(2-bromo-5-methoxyphenyl)-1-(4-ethylphenyl)-N-methylmethanamine
CID 105121873
N-[(2-bromo-5-methoxyphenyl)-(3-fluorophenyl)methyl]ethanamine
CID 105092648
(2-bromo-5-methoxyphenyl)-(3-propylphenyl)methanamine
CID 105187905
[(2-bromo-5-methoxyphenyl)-(1-ethylpyrazol-4-yl)methyl]hydrazine
CID 105289879
[(2,5-dibromophenyl)-[3-(2-methylpropyl)phenyl]methyl]hydrazine
CID 105340701
[(5-bromo-2-fluorophenyl)-(3-ethylphenyl)methyl]hydrazine
CID 105280590

Frequently Asked Questions

What is the IUPAC name of [(2-bromo-5-methoxyphenyl)-(3-ethylphenyl)methyl]hydrazine?
The IUPAC name of [(2-bromo-5-methoxyphenyl)-(3-ethylphenyl)methyl]hydrazine (CID 105326340) is [(2-bromo-5-methoxyphenyl)-(3-ethylphenyl)methyl]hydrazine.
What is the SMILES notation for [(2-bromo-5-methoxyphenyl)-(3-ethylphenyl)methyl]hydrazine?
The canonical SMILES for [(2-bromo-5-methoxyphenyl)-(3-ethylphenyl)methyl]hydrazine is CCc1cccc(C(NN)c2cc(OC)ccc2Br)c1.
What is the InChIKey of [(2-bromo-5-methoxyphenyl)-(3-ethylphenyl)methyl]hydrazine?
The InChIKey is NWXXPUOEUXFBAL-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H19BrN2O/c1-3-11-5-4-6-12(9-11)16(19-18)14-10-13(20-2)7-8-15(14)17/h4-10,16,19H,3,18H2,1-2H3.
What are the key properties of [(2-bromo-5-methoxyphenyl)-(3-ethylphenyl)methyl]hydrazine?
[(2-bromo-5-methoxyphenyl)-(3-ethylphenyl)methyl]hydrazine has a molecular weight of 335.25 g/mol, XLogP of 3.57, 5 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for [(2-bromo-5-methoxyphenyl)-(3-ethylphenyl)methyl]hydrazine is sourced from PubChem (CID 105326340), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).