[1-(4-bromo-2-methoxyphenyl)-2-methylprop-2-enyl]hydrazine

C11H15BrN2O — CID 105320210

IUPAC[1-(4-bromo-2-methoxyphenyl)-2-methylprop-2-enyl]hydrazine
SMILESC=C(C)C(NN)c1ccc(Br)cc1OC
InChIInChI=1S/C11H15BrN2O/c1-7(2)11(14-13)9-5-4-8(12)6-10(9)15-3/h4-6,11,14H,1,13H2,2-3H3
InChIKeyJNLJGIFJYAINED-UHFFFAOYSA-N
MW271.16 g/mol
LogP2.54
Rot. Bonds4

About [1-(4-bromo-2-methoxyphenyl)-2-methylprop-2-enyl]hydrazine

[1-(4-bromo-2-methoxyphenyl)-2-methylprop-2-enyl]hydrazine (PubChem CID 105320210) has the molecular formula C11H15BrN2O and a molecular weight of 271.16 g/mol. Its IUPAC name is [1-(4-bromo-2-methoxyphenyl)-2-methylprop-2-enyl]hydrazine.

Molecular Properties

Compound Name[1-(4-bromo-2-methoxyphenyl)-2-methylprop-2-enyl]hydrazine
PubChem CID105320210
Molecular FormulaC11H15BrN2O
Molecular Weight271.16 g/mol
Exact Mass270.04
IUPAC Name[1-(4-bromo-2-methoxyphenyl)-2-methylprop-2-enyl]hydrazine
SMILESC=C(C)C(NN)c1ccc(Br)cc1OC
InChIInChI=1S/C11H15BrN2O/c1-7(2)11(14-13)9-5-4-8(12)6-10(9)15-3/h4-6,11,14H,1,13H2,2-3H3
InChIKeyJNLJGIFJYAINED-UHFFFAOYSA-N
XLogP2.54
TPSA47.28 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500271.16
LogP ≤ 52.54
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'hydrazine', 'substructure': 'N/A'}, {'alert_name': 'isolated_alkene', 'substructure': 'N/A'}, {'alert_name': 'Oxygen-nitrogen_single_bond', 'substructure': 'N/A'}

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Related Compounds

[1-(4-bromo-2-methoxyphenyl)-4-methylpent-4-enyl]hydrazine
CID 105336009
[1-(4-bromo-2-methoxyphenyl)-3-methylidenepentyl]hydrazine
CID 105320464
2-amino-1-(4-bromo-2-methoxyphenyl)propan-1-ol
CID 82623849
[1-(4-bromo-2-methoxyphenyl)-4-methylpentyl]hydrazine
CID 105294311
(1R,2S)-1-amino-1-(4-bromo-2-methoxyphenyl)propan-2-ol
CID 130727947
(2S)-2-amino-2-(4-bromo-2-methoxyphenyl)ethanol
CID 66515456
1-(4-bromo-2-methoxyphenyl)prop-2-en-1-ol
CID 115814693
(2R)-2-amino-2-(4-bromo-2-methoxyphenyl)ethanol
CID 66515457
[1-(4-bromo-2-methoxyphenyl)-2-methylpentyl]hydrazine
CID 107895859
1-(4-bromo-2-methoxyphenyl)hex-5-enylhydrazine
CID 105311425
[1-(4-bromo-2-methoxyphenyl)-4-methoxybutyl]hydrazine
CID 105342619
1-(4-bromo-2-methoxyphenyl)hexylhydrazine
CID 105294755

Frequently Asked Questions

What is the IUPAC name of [1-(4-bromo-2-methoxyphenyl)-2-methylprop-2-enyl]hydrazine?
The IUPAC name of [1-(4-bromo-2-methoxyphenyl)-2-methylprop-2-enyl]hydrazine (CID 105320210) is [1-(4-bromo-2-methoxyphenyl)-2-methylprop-2-enyl]hydrazine.
What is the SMILES notation for [1-(4-bromo-2-methoxyphenyl)-2-methylprop-2-enyl]hydrazine?
The canonical SMILES for [1-(4-bromo-2-methoxyphenyl)-2-methylprop-2-enyl]hydrazine is C=C(C)C(NN)c1ccc(Br)cc1OC.
What is the InChIKey of [1-(4-bromo-2-methoxyphenyl)-2-methylprop-2-enyl]hydrazine?
The InChIKey is JNLJGIFJYAINED-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H15BrN2O/c1-7(2)11(14-13)9-5-4-8(12)6-10(9)15-3/h4-6,11,14H,1,13H2,2-3H3.
What are the key properties of [1-(4-bromo-2-methoxyphenyl)-2-methylprop-2-enyl]hydrazine?
[1-(4-bromo-2-methoxyphenyl)-2-methylprop-2-enyl]hydrazine has a molecular weight of 271.16 g/mol, XLogP of 2.54, 4 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for [1-(4-bromo-2-methoxyphenyl)-2-methylprop-2-enyl]hydrazine is sourced from PubChem (CID 105320210), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).