[(2,5-dibromophenyl)-(4-ethoxyphenyl)methyl]hydrazine

C15H16Br2N2O — CID 105300739

IUPAC[(2,5-dibromophenyl)-(4-ethoxyphenyl)methyl]hydrazine
SMILESCCOc1ccc(C(NN)c2cc(Br)ccc2Br)cc1
InChIInChI=1S/C15H16Br2N2O/c1-2-20-12-6-3-10(4-7-12)15(19-18)13-9-11(16)5-8-14(13)17/h3-9,15,19H,2,18H2,1H3
InChIKeyXRWFMDZFMPMLTH-UHFFFAOYSA-N
MW400.11 g/mol
LogP4.16
Rot. Bonds5

About [(2,5-dibromophenyl)-(4-ethoxyphenyl)methyl]hydrazine

[(2,5-dibromophenyl)-(4-ethoxyphenyl)methyl]hydrazine (PubChem CID 105300739) has the molecular formula C15H16Br2N2O and a molecular weight of 400.11 g/mol. Its IUPAC name is [(2,5-dibromophenyl)-(4-ethoxyphenyl)methyl]hydrazine.

Molecular Properties

Compound Name[(2,5-dibromophenyl)-(4-ethoxyphenyl)methyl]hydrazine
PubChem CID105300739
Molecular FormulaC15H16Br2N2O
Molecular Weight400.11 g/mol
Exact Mass397.96
IUPAC Name[(2,5-dibromophenyl)-(4-ethoxyphenyl)methyl]hydrazine
SMILESCCOc1ccc(C(NN)c2cc(Br)ccc2Br)cc1
InChIInChI=1S/C15H16Br2N2O/c1-2-20-12-6-3-10(4-7-12)15(19-18)13-9-11(16)5-8-14(13)17/h3-9,15,19H,2,18H2,1H3
InChIKeyXRWFMDZFMPMLTH-UHFFFAOYSA-N
XLogP4.16
TPSA47.28 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500400.11
LogP ≤ 54.16
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

[(4-cyclopropyloxyphenyl)-(2,5-dibromophenyl)methyl]hydrazine
CID 105341009
[(2-bromo-5-fluorophenyl)-(4-propoxyphenyl)methyl]hydrazine
CID 105303709
[(3-bromo-4-fluorophenyl)-(4-ethoxyphenyl)methyl]hydrazine
CID 105264052
1-(5-bromo-2-chlorophenyl)-1-(4-ethoxyphenyl)-N-methylmethanamine
CID 43481853
[(3-bromo-4-methoxyphenyl)-(4-ethoxyphenyl)methyl]hydrazine
CID 105300768
[(2-bromo-5-methoxyphenyl)-(3-ethoxyphenyl)methyl]hydrazine
CID 105328079
[(4-ethoxyphenyl)-(4-methylphenyl)methyl]hydrazine
CID 105194292
[(2,5-dibromophenyl)-(3-ethylphenyl)methyl]hydrazine
CID 105326320
[(2,5-dibromophenyl)-(3,5-difluorophenyl)methyl]hydrazine
CID 105301861
N-[(5-bromo-2-fluorophenyl)-(4-ethoxyphenyl)methyl]ethanamine
CID 43489424
[(2-ethoxyphenyl)-(4-ethoxyphenyl)methyl]hydrazine
CID 105260722
2-[(4-ethoxyphenyl)-hydrazinylmethyl]aniline
CID 105223778

Frequently Asked Questions

What is the IUPAC name of [(2,5-dibromophenyl)-(4-ethoxyphenyl)methyl]hydrazine?
The IUPAC name of [(2,5-dibromophenyl)-(4-ethoxyphenyl)methyl]hydrazine (CID 105300739) is [(2,5-dibromophenyl)-(4-ethoxyphenyl)methyl]hydrazine.
What is the SMILES notation for [(2,5-dibromophenyl)-(4-ethoxyphenyl)methyl]hydrazine?
The canonical SMILES for [(2,5-dibromophenyl)-(4-ethoxyphenyl)methyl]hydrazine is CCOc1ccc(C(NN)c2cc(Br)ccc2Br)cc1.
What is the InChIKey of [(2,5-dibromophenyl)-(4-ethoxyphenyl)methyl]hydrazine?
The InChIKey is XRWFMDZFMPMLTH-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H16Br2N2O/c1-2-20-12-6-3-10(4-7-12)15(19-18)13-9-11(16)5-8-14(13)17/h3-9,15,19H,2,18H2,1H3.
What are the key properties of [(2,5-dibromophenyl)-(4-ethoxyphenyl)methyl]hydrazine?
[(2,5-dibromophenyl)-(4-ethoxyphenyl)methyl]hydrazine has a molecular weight of 400.11 g/mol, XLogP of 4.16, 5 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for [(2,5-dibromophenyl)-(4-ethoxyphenyl)methyl]hydrazine is sourced from PubChem (CID 105300739), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).