[1-(2-ethylpyrazol-3-yl)-3-methoxy-3-methylbutyl]hydrazine

C11H22N4O — CID 103025318

IUPAC[1-(2-ethylpyrazol-3-yl)-3-methoxy-3-methylbutyl]hydrazine
SMILESCCn1nccc1C(CC(C)(C)OC)NN
InChIInChI=1S/C11H22N4O/c1-5-15-10(6-7-13-15)9(14-12)8-11(2,3)16-4/h6-7,9,14H,5,8,12H2,1-4H3
InChIKeyAGBAZAVUMLQANV-UHFFFAOYSA-N
MW226.32 g/mol
LogP1.22
Rot. Bonds6

About [1-(2-ethylpyrazol-3-yl)-3-methoxy-3-methylbutyl]hydrazine

[1-(2-ethylpyrazol-3-yl)-3-methoxy-3-methylbutyl]hydrazine (PubChem CID 103025318) has the molecular formula C11H22N4O and a molecular weight of 226.32 g/mol. Its IUPAC name is [1-(2-ethylpyrazol-3-yl)-3-methoxy-3-methylbutyl]hydrazine.

Molecular Properties

Compound Name[1-(2-ethylpyrazol-3-yl)-3-methoxy-3-methylbutyl]hydrazine
PubChem CID103025318
Molecular FormulaC11H22N4O
Molecular Weight226.32 g/mol
Exact Mass226.18
IUPAC Name[1-(2-ethylpyrazol-3-yl)-3-methoxy-3-methylbutyl]hydrazine
SMILESCCn1nccc1C(CC(C)(C)OC)NN
InChIInChI=1S/C11H22N4O/c1-5-15-10(6-7-13-15)9(14-12)8-11(2,3)16-4/h6-7,9,14H,5,8,12H2,1-4H3
InChIKeyAGBAZAVUMLQANV-UHFFFAOYSA-N
XLogP1.22
TPSA65.10 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds6
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500226.32
LogP ≤ 51.22
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 105

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

[3-Methoxy-3-methyl-1-(2-propylpyrazol-3-yl)butyl]hydrazine
CID 103025317
[3-Methoxy-3-methyl-1-(2-methylpyrazol-3-yl)butyl]hydrazine
CID 103025319
[1-(1-Cyclohexylpyrazol-3-yl)-4-methoxy-4-methylpentan-2-yl]hydrazine
CID 103025341
[1-(2,5-Dimethylpyrazol-3-yl)-4-methoxy-4-methylpentan-2-yl]hydrazine
CID 103025366
[1-(3-Ethyl-1-methylpyrazol-5-yl)-4-methoxy-4-methylpentan-2-yl]hydrazine
CID 103025374
[4-Methoxy-4-methyl-1-(1-methylpyrazol-3-yl)pentan-2-yl]hydrazine
CID 103025446
2-[4-chloro-5-(1-hydrazinyl-3-methoxy-3-methylbutyl)pyrazol-1-yl]-N,N-dimethylethanamine
CID 103025483
[1-(4-Bromo-1-ethylpyrazol-5-yl)-3-methoxy-3-methylbutyl]hydrazine
CID 103025486
[1-(4-Chloro-1-ethylpyrazol-5-yl)-3-methoxy-3-methylbutyl]hydrazine
CID 103025487
2-[4-bromo-5-(1-hydrazinyl-3-methoxy-3-methylbutyl)pyrazol-1-yl]-N,N-dimethylethanamine
CID 103025488
[1-(4-Bromo-1-propylpyrazol-5-yl)-3-methoxy-3-methylbutyl]hydrazine
CID 103025489
[1-(4-Chloro-1-propan-2-ylpyrazol-5-yl)-3-methoxy-3-methylbutyl]hydrazine
CID 103025490

Frequently Asked Questions

What is the IUPAC name of [1-(2-ethylpyrazol-3-yl)-3-methoxy-3-methylbutyl]hydrazine?
The IUPAC name of [1-(2-ethylpyrazol-3-yl)-3-methoxy-3-methylbutyl]hydrazine (CID 103025318) is [1-(2-ethylpyrazol-3-yl)-3-methoxy-3-methylbutyl]hydrazine.
What is the SMILES notation for [1-(2-ethylpyrazol-3-yl)-3-methoxy-3-methylbutyl]hydrazine?
The canonical SMILES for [1-(2-ethylpyrazol-3-yl)-3-methoxy-3-methylbutyl]hydrazine is CCn1nccc1C(CC(C)(C)OC)NN.
What is the InChIKey of [1-(2-ethylpyrazol-3-yl)-3-methoxy-3-methylbutyl]hydrazine?
The InChIKey is AGBAZAVUMLQANV-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H22N4O/c1-5-15-10(6-7-13-15)9(14-12)8-11(2,3)16-4/h6-7,9,14H,5,8,12H2,1-4H3.
What are the key properties of [1-(2-ethylpyrazol-3-yl)-3-methoxy-3-methylbutyl]hydrazine?
[1-(2-ethylpyrazol-3-yl)-3-methoxy-3-methylbutyl]hydrazine has a molecular weight of 226.32 g/mol, XLogP of 1.22, 6 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for [1-(2-ethylpyrazol-3-yl)-3-methoxy-3-methylbutyl]hydrazine is sourced from PubChem (CID 103025318), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).