[2-(4-bromo-2-chlorophenyl)-1-cyclobutylethyl]hydrazine

C12H16BrClN2 — CID 105224466

IUPAC[2-(4-bromo-2-chlorophenyl)-1-cyclobutylethyl]hydrazine
SMILESNNC(Cc1ccc(Br)cc1Cl)C1CCC1
InChIInChI=1S/C12H16BrClN2/c13-10-5-4-9(11(14)7-10)6-12(16-15)8-2-1-3-8/h4-5,7-8,12,16H,1-3,6,15H2
InChIKeyBWACHLGGYJUJOA-UHFFFAOYSA-N
MW303.63 g/mol
LogP3.28
Rot. Bonds4

About [2-(4-bromo-2-chlorophenyl)-1-cyclobutylethyl]hydrazine

[2-(4-bromo-2-chlorophenyl)-1-cyclobutylethyl]hydrazine (PubChem CID 105224466) has the molecular formula C12H16BrClN2 and a molecular weight of 303.63 g/mol. Its IUPAC name is [2-(4-bromo-2-chlorophenyl)-1-cyclobutylethyl]hydrazine.

Molecular Properties

Compound Name[2-(4-bromo-2-chlorophenyl)-1-cyclobutylethyl]hydrazine
PubChem CID105224466
Molecular FormulaC12H16BrClN2
Molecular Weight303.63 g/mol
Exact Mass302.02
IUPAC Name[2-(4-bromo-2-chlorophenyl)-1-cyclobutylethyl]hydrazine
SMILESNNC(Cc1ccc(Br)cc1Cl)C1CCC1
InChIInChI=1S/C12H16BrClN2/c13-10-5-4-9(11(14)7-10)6-12(16-15)8-2-1-3-8/h4-5,7-8,12,16H,1-3,6,15H2
InChIKeyBWACHLGGYJUJOA-UHFFFAOYSA-N
XLogP3.28
TPSA38.05 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500303.63
LogP ≤ 53.28
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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

[2-(4-bromo-2-chlorophenyl)-1-cyclohexylethyl]hydrazine
CID 105201861
[2-(4-bromo-2-chlorophenyl)-1-(4,4-dimethylcyclohexyl)ethyl]hydrazine
CID 105231757
[2-(4-bromo-2-chlorophenyl)-1-(thiolan-2-yl)ethyl]hydrazine
CID 105255480
[2-(2-chlorophenyl)-1-cyclobutylethyl]hydrazine
CID 105209625
[2-(5-bromo-2-methoxyphenyl)-1-cyclobutylethyl]hydrazine
CID 105224453
[2-(2-chloro-4-methylphenyl)-1-(oxan-4-yl)ethyl]hydrazine
CID 106868666
[2-(4-bromo-2-chlorophenyl)-1-(2-phenylcyclopropyl)ethyl]hydrazine
CID 105335247
1-(6-bicyclo[3.1.0]hexanyl)-2-(4-bromo-2-chlorophenyl)-N-ethylethanamine
CID 105037951
[1-(7-bicyclo[4.2.0]octa-1,3,5-trienyl)-2-(4-bromo-2-chlorophenyl)ethyl]hydrazine
CID 105224772
[2-(3-bromophenyl)-1-cyclobutylethyl]hydrazine
CID 105202856
2-(2-chloro-4-methylphenyl)-1-cyclobutyl-N-methylethanamine
CID 106866254
[1-cyclohexyl-2-(2,5-dichlorophenyl)ethyl]hydrazine
CID 105201940

Frequently Asked Questions

What is the IUPAC name of [2-(4-bromo-2-chlorophenyl)-1-cyclobutylethyl]hydrazine?
The IUPAC name of [2-(4-bromo-2-chlorophenyl)-1-cyclobutylethyl]hydrazine (CID 105224466) is [2-(4-bromo-2-chlorophenyl)-1-cyclobutylethyl]hydrazine.
What is the SMILES notation for [2-(4-bromo-2-chlorophenyl)-1-cyclobutylethyl]hydrazine?
The canonical SMILES for [2-(4-bromo-2-chlorophenyl)-1-cyclobutylethyl]hydrazine is NNC(Cc1ccc(Br)cc1Cl)C1CCC1.
What is the InChIKey of [2-(4-bromo-2-chlorophenyl)-1-cyclobutylethyl]hydrazine?
The InChIKey is BWACHLGGYJUJOA-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H16BrClN2/c13-10-5-4-9(11(14)7-10)6-12(16-15)8-2-1-3-8/h4-5,7-8,12,16H,1-3,6,15H2.
What are the key properties of [2-(4-bromo-2-chlorophenyl)-1-cyclobutylethyl]hydrazine?
[2-(4-bromo-2-chlorophenyl)-1-cyclobutylethyl]hydrazine has a molecular weight of 303.63 g/mol, XLogP of 3.28, 4 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for [2-(4-bromo-2-chlorophenyl)-1-cyclobutylethyl]hydrazine is sourced from PubChem (CID 105224466), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).