[1-(2-ethylpyrazol-3-yl)-2,3-dimethylbutyl]hydrazine

C11H22N4 — CID 105307274

IUPAC[1-(2-ethylpyrazol-3-yl)-2,3-dimethylbutyl]hydrazine
SMILESCCn1nccc1C(NN)C(C)C(C)C
InChIInChI=1S/C11H22N4/c1-5-15-10(6-7-13-15)11(14-12)9(4)8(2)3/h6-9,11,14H,5,12H2,1-4H3
InChIKeyMENRMNYYSVDJBL-UHFFFAOYSA-N
MW210.32 g/mol
LogP1.70
Rot. Bonds5

About [1-(2-ethylpyrazol-3-yl)-2,3-dimethylbutyl]hydrazine

[1-(2-ethylpyrazol-3-yl)-2,3-dimethylbutyl]hydrazine (PubChem CID 105307274) has the molecular formula C11H22N4 and a molecular weight of 210.32 g/mol. Its IUPAC name is [1-(2-ethylpyrazol-3-yl)-2,3-dimethylbutyl]hydrazine.

Molecular Properties

Compound Name[1-(2-ethylpyrazol-3-yl)-2,3-dimethylbutyl]hydrazine
PubChem CID105307274
Molecular FormulaC11H22N4
Molecular Weight210.32 g/mol
Exact Mass210.18
IUPAC Name[1-(2-ethylpyrazol-3-yl)-2,3-dimethylbutyl]hydrazine
SMILESCCn1nccc1C(NN)C(C)C(C)C
InChIInChI=1S/C11H22N4/c1-5-15-10(6-7-13-15)11(14-12)9(4)8(2)3/h6-9,11,14H,5,12H2,1-4H3
InChIKeyMENRMNYYSVDJBL-UHFFFAOYSA-N
XLogP1.70
TPSA55.87 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500210.32
LogP ≤ 51.70
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

N-ethyl-1-(2-ethylpyrazol-3-yl)-2,3-dimethylbutan-1-amine
CID 115858314
[2-ethyl-1-(2-ethylpyrazol-3-yl)butyl]hydrazine
CID 105307111
[1-(2-ethylpyrazol-3-yl)-2,2-dimethylpropyl]hydrazine
CID 105203081
[2,3-dimethyl-1-(2-phenylpyrazol-3-yl)butyl]hydrazine
CID 107332493
3-(2-ethylpyrazol-3-yl)-N,2-dimethylbutan-1-amine
CID 81016747
[(2-ethylpyrazol-3-yl)-(3-methylfuran-2-yl)methyl]hydrazine
CID 105269432
[2-propyl-1-(2-propylpyrazol-3-yl)pentyl]hydrazine
CID 105306943
[(2-ethylpyrazol-3-yl)-(1-methylcyclopropyl)methyl]hydrazine
CID 105253445
[1-(2-ethylpyrazol-3-yl)-3-methylsulfanylpropyl]hydrazine
CID 105307223
methyl 2-(2-ethylpyrazol-3-yl)-3-methylbutanoate
CID 63975901
[2-ethoxy-1-(2-ethylpyrazol-3-yl)ethyl]hydrazine
CID 105235336
2-cyclopropyl-1-(2-ethylpyrazol-3-yl)-N-methylpropan-1-amine
CID 115858181

Frequently Asked Questions

What is the IUPAC name of [1-(2-ethylpyrazol-3-yl)-2,3-dimethylbutyl]hydrazine?
The IUPAC name of [1-(2-ethylpyrazol-3-yl)-2,3-dimethylbutyl]hydrazine (CID 105307274) is [1-(2-ethylpyrazol-3-yl)-2,3-dimethylbutyl]hydrazine.
What is the SMILES notation for [1-(2-ethylpyrazol-3-yl)-2,3-dimethylbutyl]hydrazine?
The canonical SMILES for [1-(2-ethylpyrazol-3-yl)-2,3-dimethylbutyl]hydrazine is CCn1nccc1C(NN)C(C)C(C)C.
What is the InChIKey of [1-(2-ethylpyrazol-3-yl)-2,3-dimethylbutyl]hydrazine?
The InChIKey is MENRMNYYSVDJBL-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H22N4/c1-5-15-10(6-7-13-15)11(14-12)9(4)8(2)3/h6-9,11,14H,5,12H2,1-4H3.
What are the key properties of [1-(2-ethylpyrazol-3-yl)-2,3-dimethylbutyl]hydrazine?
[1-(2-ethylpyrazol-3-yl)-2,3-dimethylbutyl]hydrazine has a molecular weight of 210.32 g/mol, XLogP of 1.70, 5 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for [1-(2-ethylpyrazol-3-yl)-2,3-dimethylbutyl]hydrazine is sourced from PubChem (CID 105307274), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).