[1-(3-bromo-2-chlorophenyl)-2-ethoxyethyl]hydrazine

C10H14BrClN2O — CID 105321283

IUPAC[1-(3-bromo-2-chlorophenyl)-2-ethoxyethyl]hydrazine
SMILESCCOCC(NN)c1cccc(Br)c1Cl
InChIInChI=1S/C10H14BrClN2O/c1-2-15-6-9(14-13)7-4-3-5-8(11)10(7)12/h3-5,9,14H,2,6,13H2,1H3
InChIKeyRAFZJWDFDRRCMW-UHFFFAOYSA-N
MW293.59 g/mol
LogP2.64
Rot. Bonds5

About [1-(3-bromo-2-chlorophenyl)-2-ethoxyethyl]hydrazine

[1-(3-bromo-2-chlorophenyl)-2-ethoxyethyl]hydrazine (PubChem CID 105321283) has the molecular formula C10H14BrClN2O and a molecular weight of 293.59 g/mol. Its IUPAC name is [1-(3-bromo-2-chlorophenyl)-2-ethoxyethyl]hydrazine.

Molecular Properties

Compound Name[1-(3-bromo-2-chlorophenyl)-2-ethoxyethyl]hydrazine
PubChem CID105321283
Molecular FormulaC10H14BrClN2O
Molecular Weight293.59 g/mol
Exact Mass292.00
IUPAC Name[1-(3-bromo-2-chlorophenyl)-2-ethoxyethyl]hydrazine
SMILESCCOCC(NN)c1cccc(Br)c1Cl
InChIInChI=1S/C10H14BrClN2O/c1-2-15-6-9(14-13)7-4-3-5-8(11)10(7)12/h3-5,9,14H,2,6,13H2,1H3
InChIKeyRAFZJWDFDRRCMW-UHFFFAOYSA-N
XLogP2.64
TPSA47.28 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500293.59
LogP ≤ 52.64
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-(3-bromo-2-chlorophenyl)-2-ethoxyethanamine
CID 105007829
1-(3-bromo-2-chlorophenyl)-2-ethoxyethanol
CID 115818734
1-(3-bromo-2-chlorophenyl)-2-methoxy-N-methylethanamine
CID 105008942
[1-(2-bromo-4-fluorophenyl)-2-ethoxyethyl]hydrazine
CID 105321215
[1-(3-bromo-2-chlorophenyl)-3-cyclopropylpropyl]hydrazine
CID 105315169
1-(3-bromo-2-methylphenyl)-2-ethoxy-N-methylethanamine
CID 105007883
[1-(3-bromo-2-chlorophenyl)-2-(5-bromo-2-methoxyphenyl)ethyl]hydrazine
CID 105290179
[1-(4-bromo-2-methylphenyl)-2-ethoxyethyl]hydrazine
CID 105321151
[1-(3-bromo-2-chlorophenyl)-2-(3-bromothiophen-2-yl)ethyl]hydrazine
CID 105299590
[1-(3-bromo-2-chlorophenyl)-2-(3,4-dichlorophenyl)ethyl]hydrazine
CID 105296858
(1S)-1-(3-bromo-2-chlorophenyl)-2-methoxyethanamine
CID 131128367
[1-(4-chlorophenyl)-2-ethoxyethyl]hydrazine
CID 105193288

Frequently Asked Questions

What is the IUPAC name of [1-(3-bromo-2-chlorophenyl)-2-ethoxyethyl]hydrazine?
The IUPAC name of [1-(3-bromo-2-chlorophenyl)-2-ethoxyethyl]hydrazine (CID 105321283) is [1-(3-bromo-2-chlorophenyl)-2-ethoxyethyl]hydrazine.
What is the SMILES notation for [1-(3-bromo-2-chlorophenyl)-2-ethoxyethyl]hydrazine?
The canonical SMILES for [1-(3-bromo-2-chlorophenyl)-2-ethoxyethyl]hydrazine is CCOCC(NN)c1cccc(Br)c1Cl.
What is the InChIKey of [1-(3-bromo-2-chlorophenyl)-2-ethoxyethyl]hydrazine?
The InChIKey is RAFZJWDFDRRCMW-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H14BrClN2O/c1-2-15-6-9(14-13)7-4-3-5-8(11)10(7)12/h3-5,9,14H,2,6,13H2,1H3.
What are the key properties of [1-(3-bromo-2-chlorophenyl)-2-ethoxyethyl]hydrazine?
[1-(3-bromo-2-chlorophenyl)-2-ethoxyethyl]hydrazine has a molecular weight of 293.59 g/mol, XLogP of 2.64, 5 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for [1-(3-bromo-2-chlorophenyl)-2-ethoxyethyl]hydrazine is sourced from PubChem (CID 105321283), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).