[2-ethyl-1-(2-ethylpyrazol-3-yl)butyl]hydrazine

C11H22N4 — CID 105307111

IUPAC[2-ethyl-1-(2-ethylpyrazol-3-yl)butyl]hydrazine
SMILESCCC(CC)C(NN)c1ccnn1CC
InChIInChI=1S/C11H22N4/c1-4-9(5-2)11(14-12)10-7-8-13-15(10)6-3/h7-9,11,14H,4-6,12H2,1-3H3
InChIKeyFNRJITQHCCLSFQ-UHFFFAOYSA-N
MW210.32 g/mol
LogP1.84
Rot. Bonds6

About [2-ethyl-1-(2-ethylpyrazol-3-yl)butyl]hydrazine

[2-ethyl-1-(2-ethylpyrazol-3-yl)butyl]hydrazine (PubChem CID 105307111) has the molecular formula C11H22N4 and a molecular weight of 210.32 g/mol. Its IUPAC name is [2-ethyl-1-(2-ethylpyrazol-3-yl)butyl]hydrazine.

Molecular Properties

Compound Name[2-ethyl-1-(2-ethylpyrazol-3-yl)butyl]hydrazine
PubChem CID105307111
Molecular FormulaC11H22N4
Molecular Weight210.32 g/mol
Exact Mass210.18
IUPAC Name[2-ethyl-1-(2-ethylpyrazol-3-yl)butyl]hydrazine
SMILESCCC(CC)C(NN)c1ccnn1CC
InChIInChI=1S/C11H22N4/c1-4-9(5-2)11(14-12)10-7-8-13-15(10)6-3/h7-9,11,14H,4-6,12H2,1-3H3
InChIKeyFNRJITQHCCLSFQ-UHFFFAOYSA-N
XLogP1.84
TPSA55.87 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds6
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500210.32
LogP ≤ 51.84
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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-ethylpyrazol-3-yl)-2,3-dimethylbutyl]hydrazine
CID 105307274
[2-propyl-1-(2-propylpyrazol-3-yl)pentyl]hydrazine
CID 105306943
[1-(2-ethylpyrazol-3-yl)-2,2-dimethylpropyl]hydrazine
CID 105203081
[2-ethyl-1-(2-methylpyrazol-3-yl)hexyl]hydrazine
CID 105307424
[(2-ethylpyrazol-3-yl)-(3-methylfuran-2-yl)methyl]hydrazine
CID 105269432
[1-(2-ethylpyrazol-3-yl)-3-methylsulfanylpropyl]hydrazine
CID 105307223
[(2-ethylpyrazol-3-yl)-(1-methylcyclopropyl)methyl]hydrazine
CID 105253445
[2-ethoxy-1-(2-ethylpyrazol-3-yl)ethyl]hydrazine
CID 105235336
N-ethyl-1-(2-ethylpyrazol-3-yl)-2,3-dimethylbutan-1-amine
CID 115858314
1-(2-ethylpyrazol-3-yl)-N-methyl-2-phenylbutan-1-amine
CID 115858001
[(2-ethylpyrazol-3-yl)-(5-methylpyrimidin-2-yl)methyl]hydrazine
CID 105261579
[(2-ethylpyrazol-3-yl)-(1-methylcyclohexyl)methyl]hydrazine
CID 106831218

Frequently Asked Questions

What is the IUPAC name of [2-ethyl-1-(2-ethylpyrazol-3-yl)butyl]hydrazine?
The IUPAC name of [2-ethyl-1-(2-ethylpyrazol-3-yl)butyl]hydrazine (CID 105307111) is [2-ethyl-1-(2-ethylpyrazol-3-yl)butyl]hydrazine.
What is the SMILES notation for [2-ethyl-1-(2-ethylpyrazol-3-yl)butyl]hydrazine?
The canonical SMILES for [2-ethyl-1-(2-ethylpyrazol-3-yl)butyl]hydrazine is CCC(CC)C(NN)c1ccnn1CC.
What is the InChIKey of [2-ethyl-1-(2-ethylpyrazol-3-yl)butyl]hydrazine?
The InChIKey is FNRJITQHCCLSFQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H22N4/c1-4-9(5-2)11(14-12)10-7-8-13-15(10)6-3/h7-9,11,14H,4-6,12H2,1-3H3.
What are the key properties of [2-ethyl-1-(2-ethylpyrazol-3-yl)butyl]hydrazine?
[2-ethyl-1-(2-ethylpyrazol-3-yl)butyl]hydrazine has a molecular weight of 210.32 g/mol, XLogP of 1.84, 6 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for [2-ethyl-1-(2-ethylpyrazol-3-yl)butyl]hydrazine is sourced from PubChem (CID 105307111), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).