[1-(4-bromo-2-methylphenyl)-2-ethoxyethyl]hydrazine

C11H17BrN2O — CID 105321151

IUPAC[1-(4-bromo-2-methylphenyl)-2-ethoxyethyl]hydrazine
SMILESCCOCC(NN)c1ccc(Br)cc1C
InChIInChI=1S/C11H17BrN2O/c1-3-15-7-11(14-13)10-5-4-9(12)6-8(10)2/h4-6,11,14H,3,7,13H2,1-2H3
InChIKeyPOURRTRALOYUGX-UHFFFAOYSA-N
MW273.17 g/mol
LogP2.30
Rot. Bonds5

About [1-(4-bromo-2-methylphenyl)-2-ethoxyethyl]hydrazine

[1-(4-bromo-2-methylphenyl)-2-ethoxyethyl]hydrazine (PubChem CID 105321151) has the molecular formula C11H17BrN2O and a molecular weight of 273.17 g/mol. Its IUPAC name is [1-(4-bromo-2-methylphenyl)-2-ethoxyethyl]hydrazine.

Molecular Properties

Compound Name[1-(4-bromo-2-methylphenyl)-2-ethoxyethyl]hydrazine
PubChem CID105321151
Molecular FormulaC11H17BrN2O
Molecular Weight273.17 g/mol
Exact Mass272.05
IUPAC Name[1-(4-bromo-2-methylphenyl)-2-ethoxyethyl]hydrazine
SMILESCCOCC(NN)c1ccc(Br)cc1C
InChIInChI=1S/C11H17BrN2O/c1-3-15-7-11(14-13)10-5-4-9(12)6-8(10)2/h4-6,11,14H,3,7,13H2,1-2H3
InChIKeyPOURRTRALOYUGX-UHFFFAOYSA-N
XLogP2.30
TPSA47.28 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500273.17
LogP ≤ 52.30
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

[1-(4-bromo-2-methylphenyl)-2-propoxyethyl]hydrazine
CID 105321353
[1-(4-bromo-2-methylphenyl)-3-ethylpentyl]hydrazine
CID 105330951
[1-(2-bromo-4-fluorophenyl)-2-ethoxyethyl]hydrazine
CID 105321215
1-(4-bromo-2-methylphenyl)undecylhydrazine
CID 105298297
1-(4-bromo-2-methylphenyl)octylhydrazine
CID 105293450
1-(5-bromo-2-methylphenyl)-2-ethoxy-N-ethylethanamine
CID 105007898
[1-(4-bromo-2-methylphenyl)-4,4-dimethylpentyl]hydrazine
CID 105299902
[1-(4-bromo-2-methylphenyl)-2-methylbutyl]hydrazine
CID 105325669
1-(2,4-dibromophenyl)-2-ethoxy-N-ethylethanamine
CID 107946286
[1-(5-bromo-2-pyridinyl)-2-ethoxyethyl]hydrazine
CID 105267714
[1-(4-bromo-2-methylphenyl)-2-(2-methoxyphenyl)ethyl]hydrazine
CID 105289377
[1-(4-bromo-2-methylphenyl)-3-(4-methoxyphenyl)propyl]hydrazine
CID 105310534

Frequently Asked Questions

What is the IUPAC name of [1-(4-bromo-2-methylphenyl)-2-ethoxyethyl]hydrazine?
The IUPAC name of [1-(4-bromo-2-methylphenyl)-2-ethoxyethyl]hydrazine (CID 105321151) is [1-(4-bromo-2-methylphenyl)-2-ethoxyethyl]hydrazine.
What is the SMILES notation for [1-(4-bromo-2-methylphenyl)-2-ethoxyethyl]hydrazine?
The canonical SMILES for [1-(4-bromo-2-methylphenyl)-2-ethoxyethyl]hydrazine is CCOCC(NN)c1ccc(Br)cc1C.
What is the InChIKey of [1-(4-bromo-2-methylphenyl)-2-ethoxyethyl]hydrazine?
The InChIKey is POURRTRALOYUGX-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H17BrN2O/c1-3-15-7-11(14-13)10-5-4-9(12)6-8(10)2/h4-6,11,14H,3,7,13H2,1-2H3.
What are the key properties of [1-(4-bromo-2-methylphenyl)-2-ethoxyethyl]hydrazine?
[1-(4-bromo-2-methylphenyl)-2-ethoxyethyl]hydrazine has a molecular weight of 273.17 g/mol, XLogP of 2.30, 5 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for [1-(4-bromo-2-methylphenyl)-2-ethoxyethyl]hydrazine is sourced from PubChem (CID 105321151), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).