[2-cyclobutyl-1-(3,5-dibromophenyl)ethyl]hydrazine

C12H16Br2N2 — CID 107979147

IUPAC[2-cyclobutyl-1-(3,5-dibromophenyl)ethyl]hydrazine
SMILESNNC(CC1CCC1)c1cc(Br)cc(Br)c1
InChIInChI=1S/C12H16Br2N2/c13-10-5-9(6-11(14)7-10)12(16-15)4-8-2-1-3-8/h5-8,12,16H,1-4,15H2
InChIKeyNWCMDNTZCQAIAC-UHFFFAOYSA-N
MW348.08 g/mol
LogP3.91
Rot. Bonds4

About [2-cyclobutyl-1-(3,5-dibromophenyl)ethyl]hydrazine

[2-cyclobutyl-1-(3,5-dibromophenyl)ethyl]hydrazine (PubChem CID 107979147) has the molecular formula C12H16Br2N2 and a molecular weight of 348.08 g/mol. Its IUPAC name is [2-cyclobutyl-1-(3,5-dibromophenyl)ethyl]hydrazine.

Molecular Properties

Compound Name[2-cyclobutyl-1-(3,5-dibromophenyl)ethyl]hydrazine
PubChem CID107979147
Molecular FormulaC12H16Br2N2
Molecular Weight348.08 g/mol
Exact Mass345.97
IUPAC Name[2-cyclobutyl-1-(3,5-dibromophenyl)ethyl]hydrazine
SMILESNNC(CC1CCC1)c1cc(Br)cc(Br)c1
InChIInChI=1S/C12H16Br2N2/c13-10-5-9(6-11(14)7-10)12(16-15)4-8-2-1-3-8/h5-8,12,16H,1-4,15H2
InChIKeyNWCMDNTZCQAIAC-UHFFFAOYSA-N
XLogP3.91
TPSA38.05 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500348.08
LogP ≤ 53.91
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

[1-(3-bromophenyl)-2-cyclohexylethyl]hydrazine
CID 105197948
[2-cyclobutyl-1-(3,5-difluorophenyl)ethyl]hydrazine
CID 105207885
[1-(4-bromo-3-fluorophenyl)-2-cyclobutylethyl]hydrazine
CID 105310116
[2-cycloheptyl-1-(3,5-difluorophenyl)ethyl]hydrazine
CID 105301798
1-(3,5-dibromophenyl)but-3-enylhydrazine
CID 107978932
[2-(7-bicyclo[4.2.0]octa-1,3,5-trienyl)-1-(3,5-dibromophenyl)ethyl]hydrazine
CID 107979238
[1-(5-bromo-2-pyridinyl)-2-cyclobutylethyl]hydrazine
CID 105267791
[1-(3,5-dibromophenyl)-4-(oxolan-2-yl)butyl]hydrazine
CID 114023446
[1-(2-bromo-4-fluorophenyl)-2-cyclobutylethyl]hydrazine
CID 105310051
[1-(2-bromo-4-chlorophenyl)-2-cyclobutylethyl]hydrazine
CID 107997064
[2-cyclobutyl-1-(3,4-dimethoxyphenyl)ethyl]hydrazine
CID 105192203
[1-(3-chloro-4-methylphenyl)-2-cyclobutylethyl]hydrazine
CID 105310083

Frequently Asked Questions

What is the IUPAC name of [2-cyclobutyl-1-(3,5-dibromophenyl)ethyl]hydrazine?
The IUPAC name of [2-cyclobutyl-1-(3,5-dibromophenyl)ethyl]hydrazine (CID 107979147) is [2-cyclobutyl-1-(3,5-dibromophenyl)ethyl]hydrazine.
What is the SMILES notation for [2-cyclobutyl-1-(3,5-dibromophenyl)ethyl]hydrazine?
The canonical SMILES for [2-cyclobutyl-1-(3,5-dibromophenyl)ethyl]hydrazine is NNC(CC1CCC1)c1cc(Br)cc(Br)c1.
What is the InChIKey of [2-cyclobutyl-1-(3,5-dibromophenyl)ethyl]hydrazine?
The InChIKey is NWCMDNTZCQAIAC-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H16Br2N2/c13-10-5-9(6-11(14)7-10)12(16-15)4-8-2-1-3-8/h5-8,12,16H,1-4,15H2.
What are the key properties of [2-cyclobutyl-1-(3,5-dibromophenyl)ethyl]hydrazine?
[2-cyclobutyl-1-(3,5-dibromophenyl)ethyl]hydrazine has a molecular weight of 348.08 g/mol, XLogP of 3.91, 4 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for [2-cyclobutyl-1-(3,5-dibromophenyl)ethyl]hydrazine is sourced from PubChem (CID 107979147), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).