[1-(3-ethyl-1-methylpyrazol-4-yl)-2,2-dimethylpropyl]hydrazine

C11H22N4 — CID 102813091

IUPAC[1-(3-ethyl-1-methylpyrazol-4-yl)-2,2-dimethylpropyl]hydrazine
SMILESCCc1nn(C)cc1C(NN)C(C)(C)C
InChIInChI=1S/C11H22N4/c1-6-9-8(7-15(5)14-9)10(13-12)11(2,3)4/h7,10,13H,6,12H2,1-5H3
InChIKeyOAEYREPSVXJVTL-UHFFFAOYSA-N
MW210.32 g/mol
LogP1.53
Rot. Bonds3

About [1-(3-ethyl-1-methylpyrazol-4-yl)-2,2-dimethylpropyl]hydrazine

[1-(3-ethyl-1-methylpyrazol-4-yl)-2,2-dimethylpropyl]hydrazine (PubChem CID 102813091) has the molecular formula C11H22N4 and a molecular weight of 210.32 g/mol. Its IUPAC name is [1-(3-ethyl-1-methylpyrazol-4-yl)-2,2-dimethylpropyl]hydrazine.

Molecular Properties

Compound Name[1-(3-ethyl-1-methylpyrazol-4-yl)-2,2-dimethylpropyl]hydrazine
PubChem CID102813091
Molecular FormulaC11H22N4
Molecular Weight210.32 g/mol
Exact Mass210.18
IUPAC Name[1-(3-ethyl-1-methylpyrazol-4-yl)-2,2-dimethylpropyl]hydrazine
SMILESCCc1nn(C)cc1C(NN)C(C)(C)C
InChIInChI=1S/C11H22N4/c1-6-9-8(7-15(5)14-9)10(13-12)11(2,3)4/h7,10,13H,6,12H2,1-5H3
InChIKeyOAEYREPSVXJVTL-UHFFFAOYSA-N
XLogP1.53
TPSA55.87 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500210.32
LogP ≤ 51.53
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-(3-ethyl-1-methylpyrazol-4-yl)-2,2,2-trifluoro-N-methylethanamine
CID 112671170
[1-(3-ethyl-1-methylpyrazol-4-yl)-2-methylprop-2-enyl]hydrazine
CID 102813156
1-(3-ethyl-1-methylpyrazol-4-yl)decylhydrazine
CID 102813033
[1-(3-ethyl-1-methylpyrazol-4-yl)-3-methylbut-3-enyl]hydrazine
CID 102813154
2-amino-1-(3-ethyl-1-methylpyrazol-4-yl)ethanol
CID 130166119
[(3-ethyl-1-methylpyrazol-4-yl)-(5-methylthiophen-3-yl)methyl]hydrazine
CID 102813127
1-(3-ethyl-1-methylpyrazol-4-yl)-N,N-dimethylethane-1,2-diamine
CID 112669221
N-(2,2-dimethylpropyl)-1-(3-ethyl-1-methylpyrazol-4-yl)-N-methylethane-1,2-diamine
CID 112669374
4-(difluoromethyl)-3-ethyl-1-methylpyrazole;ethane
CID 165139530
[(3-ethyl-1-methylpyrazol-4-yl)-thiophen-2-ylmethyl]hydrazine
CID 102813003
[(3-ethyl-1-methylpyrazol-4-yl)-(4-methylcyclohexyl)methyl]hydrazine
CID 102813120
(4-tert-butylphenyl)-(3-ethyl-1-methylpyrazol-4-yl)methanamine
CID 102812253

Frequently Asked Questions

What is the IUPAC name of [1-(3-ethyl-1-methylpyrazol-4-yl)-2,2-dimethylpropyl]hydrazine?
The IUPAC name of [1-(3-ethyl-1-methylpyrazol-4-yl)-2,2-dimethylpropyl]hydrazine (CID 102813091) is [1-(3-ethyl-1-methylpyrazol-4-yl)-2,2-dimethylpropyl]hydrazine.
What is the SMILES notation for [1-(3-ethyl-1-methylpyrazol-4-yl)-2,2-dimethylpropyl]hydrazine?
The canonical SMILES for [1-(3-ethyl-1-methylpyrazol-4-yl)-2,2-dimethylpropyl]hydrazine is CCc1nn(C)cc1C(NN)C(C)(C)C.
What is the InChIKey of [1-(3-ethyl-1-methylpyrazol-4-yl)-2,2-dimethylpropyl]hydrazine?
The InChIKey is OAEYREPSVXJVTL-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H22N4/c1-6-9-8(7-15(5)14-9)10(13-12)11(2,3)4/h7,10,13H,6,12H2,1-5H3.
What are the key properties of [1-(3-ethyl-1-methylpyrazol-4-yl)-2,2-dimethylpropyl]hydrazine?
[1-(3-ethyl-1-methylpyrazol-4-yl)-2,2-dimethylpropyl]hydrazine has a molecular weight of 210.32 g/mol, XLogP of 1.53, 3 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for [1-(3-ethyl-1-methylpyrazol-4-yl)-2,2-dimethylpropyl]hydrazine is sourced from PubChem (CID 102813091), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).