[1-(5-bromofuran-2-yl)-5-methylhexyl]hydrazine

C11H19BrN2O — CID 105331405

IUPAC[1-(5-bromofuran-2-yl)-5-methylhexyl]hydrazine
SMILESCC(C)CCCC(NN)c1ccc(Br)o1
InChIInChI=1S/C11H19BrN2O/c1-8(2)4-3-5-9(14-13)10-6-7-11(12)15-10/h6-9,14H,3-5,13H2,1-2H3
InChIKeyXINLNJAREPUAPQ-UHFFFAOYSA-N
MW275.19 g/mol
LogP3.37
Rot. Bonds6

About [1-(5-bromofuran-2-yl)-5-methylhexyl]hydrazine

[1-(5-bromofuran-2-yl)-5-methylhexyl]hydrazine (PubChem CID 105331405) has the molecular formula C11H19BrN2O and a molecular weight of 275.19 g/mol. Its IUPAC name is [1-(5-bromofuran-2-yl)-5-methylhexyl]hydrazine.

Molecular Properties

Compound Name[1-(5-bromofuran-2-yl)-5-methylhexyl]hydrazine
PubChem CID105331405
Molecular FormulaC11H19BrN2O
Molecular Weight275.19 g/mol
Exact Mass274.07
IUPAC Name[1-(5-bromofuran-2-yl)-5-methylhexyl]hydrazine
SMILESCC(C)CCCC(NN)c1ccc(Br)o1
InChIInChI=1S/C11H19BrN2O/c1-8(2)4-3-5-9(14-13)10-6-7-11(12)15-10/h6-9,14H,3-5,13H2,1-2H3
InChIKeyXINLNJAREPUAPQ-UHFFFAOYSA-N
XLogP3.37
TPSA51.19 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds6
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500275.19
LogP ≤ 53.37
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-(5-bromofuran-2-yl)-N,5-dimethylhexan-1-amine
CID 105028730
1-(5-bromofuran-2-yl)hexylhydrazine
CID 105294743
1-(5-bromofuran-2-yl)pent-4-ynylhydrazine
CID 105307991
N-[1-(5-bromofuran-2-yl)ethyl]-6-methylheptan-2-amine
CID 104652163
1-(5-bromofuran-2-yl)-N-(2-methylpropyl)ethane-1,2-diamine
CID 65385832
[1-(5-bromofuran-2-yl)-2-(3,5-dimethylphenyl)ethyl]hydrazine
CID 105287279
[1-(2-bromo-4-methylphenyl)-5-methylhexyl]hydrazine
CID 105331264
[1-(5-bromofuran-2-yl)-2-(5-ethylthiophen-2-yl)ethyl]hydrazine
CID 105296487
[1-(5-bromofuran-2-yl)-2-cyclohexylethyl]hydrazine
CID 105296283
[1-(5-ethylthiophen-2-yl)-5-methylhexyl]hydrazine
CID 105331221
[1-(3,5-dibromo-2-pyridinyl)-5-methylhexyl]hydrazine
CID 105268552
(5-methyl-1-pyridazin-4-ylhexyl)hydrazine
CID 105331323

Frequently Asked Questions

What is the IUPAC name of [1-(5-bromofuran-2-yl)-5-methylhexyl]hydrazine?
The IUPAC name of [1-(5-bromofuran-2-yl)-5-methylhexyl]hydrazine (CID 105331405) is [1-(5-bromofuran-2-yl)-5-methylhexyl]hydrazine.
What is the SMILES notation for [1-(5-bromofuran-2-yl)-5-methylhexyl]hydrazine?
The canonical SMILES for [1-(5-bromofuran-2-yl)-5-methylhexyl]hydrazine is CC(C)CCCC(NN)c1ccc(Br)o1.
What is the InChIKey of [1-(5-bromofuran-2-yl)-5-methylhexyl]hydrazine?
The InChIKey is XINLNJAREPUAPQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H19BrN2O/c1-8(2)4-3-5-9(14-13)10-6-7-11(12)15-10/h6-9,14H,3-5,13H2,1-2H3.
What are the key properties of [1-(5-bromofuran-2-yl)-5-methylhexyl]hydrazine?
[1-(5-bromofuran-2-yl)-5-methylhexyl]hydrazine has a molecular weight of 275.19 g/mol, XLogP of 3.37, 6 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for [1-(5-bromofuran-2-yl)-5-methylhexyl]hydrazine is sourced from PubChem (CID 105331405), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).