[1-(2-bromophenyl)-3-methylbutyl]hydrazine

C11H17BrN2 — CID 105208508

IUPAC[1-(2-bromophenyl)-3-methylbutyl]hydrazine
SMILESCC(C)CC(NN)c1ccccc1Br
InChIInChI=1S/C11H17BrN2/c1-8(2)7-11(14-13)9-5-3-4-6-10(9)12/h3-6,8,11,14H,7,13H2,1-2H3
InChIKeyGBEFQUJKMPQFKL-UHFFFAOYSA-N
MW257.18 g/mol
LogP3.00
Rot. Bonds4

About [1-(2-bromophenyl)-3-methylbutyl]hydrazine

[1-(2-bromophenyl)-3-methylbutyl]hydrazine (PubChem CID 105208508) has the molecular formula C11H17BrN2 and a molecular weight of 257.18 g/mol. Its IUPAC name is [1-(2-bromophenyl)-3-methylbutyl]hydrazine.

Molecular Properties

Compound Name[1-(2-bromophenyl)-3-methylbutyl]hydrazine
PubChem CID105208508
Molecular FormulaC11H17BrN2
Molecular Weight257.18 g/mol
Exact Mass256.06
IUPAC Name[1-(2-bromophenyl)-3-methylbutyl]hydrazine
SMILESCC(C)CC(NN)c1ccccc1Br
InChIInChI=1S/C11H17BrN2/c1-8(2)7-11(14-13)9-5-3-4-6-10(9)12/h3-6,8,11,14H,7,13H2,1-2H3
InChIKeyGBEFQUJKMPQFKL-UHFFFAOYSA-N
XLogP3.00
TPSA38.05 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500257.18
LogP ≤ 53.00
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-(2-fluorophenyl)-3-methylbutyl]hydrazine
CID 105198906
[1-(2-bromophenyl)-3-ethylheptyl]hydrazine
CID 105208587
1-(2-bromophenyl)-1-N-methylbutane-1,3-diamine
CID 116948954
[1-(2,3-dichlorophenyl)-3-methylbutyl]hydrazine
CID 105198986
[1-(2-bromophenyl)-2-(2,4,6-trimethylphenyl)ethyl]hydrazine
CID 105208762
[1-(2-bromophenyl)-2-(3,4-dimethylphenyl)ethyl]hydrazine
CID 105208668
[1-(2-bromophenyl)-2-(2-fluorophenyl)ethyl]hydrazine
CID 105208622
2-(2-bromophenyl)-4-methyl-N-(2-methylpropyl)pentan-1-amine
CID 79448646
[1-(2-bromophenyl)-2-(1-methylpyrazol-3-yl)ethyl]hydrazine
CID 105208608
4,6-bis(2-bromophenyl)-2,8-dimethylnonan-5-one
CID 141224768
1-(2-bromophenyl)-N-ethyl-N'-methyl-N'-(4-methylpentan-2-yl)propane-1,3-diamine
CID 63495417
[1-(2-bromophenyl)-2-(2,3-dichlorophenyl)ethyl]hydrazine
CID 107312609

Frequently Asked Questions

What is the IUPAC name of [1-(2-bromophenyl)-3-methylbutyl]hydrazine?
The IUPAC name of [1-(2-bromophenyl)-3-methylbutyl]hydrazine (CID 105208508) is [1-(2-bromophenyl)-3-methylbutyl]hydrazine.
What is the SMILES notation for [1-(2-bromophenyl)-3-methylbutyl]hydrazine?
The canonical SMILES for [1-(2-bromophenyl)-3-methylbutyl]hydrazine is CC(C)CC(NN)c1ccccc1Br.
What is the InChIKey of [1-(2-bromophenyl)-3-methylbutyl]hydrazine?
The InChIKey is GBEFQUJKMPQFKL-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H17BrN2/c1-8(2)7-11(14-13)9-5-3-4-6-10(9)12/h3-6,8,11,14H,7,13H2,1-2H3.
What are the key properties of [1-(2-bromophenyl)-3-methylbutyl]hydrazine?
[1-(2-bromophenyl)-3-methylbutyl]hydrazine has a molecular weight of 257.18 g/mol, XLogP of 3.00, 4 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for [1-(2-bromophenyl)-3-methylbutyl]hydrazine is sourced from PubChem (CID 105208508), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).