[1-(2-bromo-5-methoxyphenyl)-2-methoxyethyl]hydrazine

C10H15BrN2O2 — CID 105321682

IUPAC[1-(2-bromo-5-methoxyphenyl)-2-methoxyethyl]hydrazine
SMILESCOCC(NN)c1cc(OC)ccc1Br
InChIInChI=1S/C10H15BrN2O2/c1-14-6-10(13-12)8-5-7(15-2)3-4-9(8)11/h3-5,10,13H,6,12H2,1-2H3
InChIKeyADLGXQUYOJMCHQ-UHFFFAOYSA-N
MW275.15 g/mol
LogP1.61
Rot. Bonds5

About [1-(2-bromo-5-methoxyphenyl)-2-methoxyethyl]hydrazine

[1-(2-bromo-5-methoxyphenyl)-2-methoxyethyl]hydrazine (PubChem CID 105321682) has the molecular formula C10H15BrN2O2 and a molecular weight of 275.15 g/mol. Its IUPAC name is [1-(2-bromo-5-methoxyphenyl)-2-methoxyethyl]hydrazine.

Molecular Properties

Compound Name[1-(2-bromo-5-methoxyphenyl)-2-methoxyethyl]hydrazine
PubChem CID105321682
Molecular FormulaC10H15BrN2O2
Molecular Weight275.15 g/mol
Exact Mass274.03
IUPAC Name[1-(2-bromo-5-methoxyphenyl)-2-methoxyethyl]hydrazine
SMILESCOCC(NN)c1cc(OC)ccc1Br
InChIInChI=1S/C10H15BrN2O2/c1-14-6-10(13-12)8-5-7(15-2)3-4-9(8)11/h3-5,10,13H,6,12H2,1-2H3
InChIKeyADLGXQUYOJMCHQ-UHFFFAOYSA-N
XLogP1.61
TPSA56.51 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500275.15
LogP ≤ 51.61
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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-(2-bromo-5-methoxyphenyl)but-3-ynylhydrazine
CID 105281554
[1-(2-bromo-5-methoxyphenyl)-3-cyclopropylpropyl]hydrazine
CID 105315167
[1-(2-bromo-5-methoxyphenyl)-3-methylhexyl]hydrazine
CID 105298218
[2-(5-bromo-2-fluorophenyl)-1-(2-bromo-5-methoxyphenyl)ethyl]hydrazine
CID 105294959
[1-(2-bromo-5-methoxyphenyl)-2-(2-propan-2-yl-1,2,4-triazol-3-yl)ethyl]hydrazine
CID 105317380
[1-(2-bromo-5-methoxyphenyl)-2-(4-chloro-2-fluorophenyl)ethyl]hydrazine
CID 105342752
[1-(2-bromo-5-methoxyphenyl)-2-(2,3-dichlorophenyl)ethyl]hydrazine
CID 107312937
2-(2-bromo-5-methoxyphenyl)-2-(methylamino)ethanol
CID 103845987
[1-(2-bromo-5-methoxyphenyl)-2-(2-methyl-1,3-thiazol-4-yl)ethyl]hydrazine
CID 105316196
[1-(2-bromo-5-methoxyphenyl)-2-(4-chloro-3-fluorophenyl)ethyl]hydrazine
CID 107895492
1-(2-bromo-5-methoxyphenyl)-2-ethoxy-N-ethylethanamine
CID 105164999
(1S)-1-(2-bromo-5-methoxyphenyl)ethane-1,2-diamine
CID 130673057

Frequently Asked Questions

What is the IUPAC name of [1-(2-bromo-5-methoxyphenyl)-2-methoxyethyl]hydrazine?
The IUPAC name of [1-(2-bromo-5-methoxyphenyl)-2-methoxyethyl]hydrazine (CID 105321682) is [1-(2-bromo-5-methoxyphenyl)-2-methoxyethyl]hydrazine.
What is the SMILES notation for [1-(2-bromo-5-methoxyphenyl)-2-methoxyethyl]hydrazine?
The canonical SMILES for [1-(2-bromo-5-methoxyphenyl)-2-methoxyethyl]hydrazine is COCC(NN)c1cc(OC)ccc1Br.
What is the InChIKey of [1-(2-bromo-5-methoxyphenyl)-2-methoxyethyl]hydrazine?
The InChIKey is ADLGXQUYOJMCHQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H15BrN2O2/c1-14-6-10(13-12)8-5-7(15-2)3-4-9(8)11/h3-5,10,13H,6,12H2,1-2H3.
What are the key properties of [1-(2-bromo-5-methoxyphenyl)-2-methoxyethyl]hydrazine?
[1-(2-bromo-5-methoxyphenyl)-2-methoxyethyl]hydrazine has a molecular weight of 275.15 g/mol, XLogP of 1.61, 5 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for [1-(2-bromo-5-methoxyphenyl)-2-methoxyethyl]hydrazine is sourced from PubChem (CID 105321682), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).