[1-(3-ethyl-1-methylpyrazol-5-yl)-4-methoxy-4-methylpentan-2-yl]hydrazine

C13H26N4O — CID 103025374

IUPAC[1-(3-ethyl-1-methylpyrazol-5-yl)-4-methoxy-4-methylpentan-2-yl]hydrazine
SMILESCCc1cc(CC(CC(C)(C)OC)NN)n(C)n1
InChIInChI=1S/C13H26N4O/c1-6-10-7-12(17(4)16-10)8-11(15-14)9-13(2,3)18-5/h7,11,15H,6,8-9,14H2,1-5H3
InChIKeyUGIDEUWFEGHTOT-UHFFFAOYSA-N
MW254.38 g/mol
LogP1.17
Rot. Bonds7

About [1-(3-ethyl-1-methylpyrazol-5-yl)-4-methoxy-4-methylpentan-2-yl]hydrazine

[1-(3-ethyl-1-methylpyrazol-5-yl)-4-methoxy-4-methylpentan-2-yl]hydrazine (PubChem CID 103025374) has the molecular formula C13H26N4O and a molecular weight of 254.38 g/mol. Its IUPAC name is [1-(3-ethyl-1-methylpyrazol-5-yl)-4-methoxy-4-methylpentan-2-yl]hydrazine.

Molecular Properties

Compound Name[1-(3-ethyl-1-methylpyrazol-5-yl)-4-methoxy-4-methylpentan-2-yl]hydrazine
PubChem CID103025374
Molecular FormulaC13H26N4O
Molecular Weight254.38 g/mol
Exact Mass254.21
IUPAC Name[1-(3-ethyl-1-methylpyrazol-5-yl)-4-methoxy-4-methylpentan-2-yl]hydrazine
SMILESCCc1cc(CC(CC(C)(C)OC)NN)n(C)n1
InChIInChI=1S/C13H26N4O/c1-6-10-7-12(17(4)16-10)8-11(15-14)9-13(2,3)18-5/h7,11,15H,6,8-9,14H2,1-5H3
InChIKeyUGIDEUWFEGHTOT-UHFFFAOYSA-N
XLogP1.17
TPSA65.10 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds7
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500254.38
LogP ≤ 51.17
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
[1-(2-Ethylpyrazol-3-yl)-3-methoxy-3-methylbutyl]hydrazine
CID 103025318
[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-(4-Bromo-3-ethyl-1-methylpyrazol-5-yl)-4-methoxy-4-methylpentan-2-yl]hydrazine
CID 103025362
[1-(2,5-Dimethylpyrazol-3-yl)-4-methoxy-4-methylpentan-2-yl]hydrazine
CID 103025366
[1-(4-Chloro-1,3-dimethylpyrazol-5-yl)-4-methoxy-4-methylpentan-2-yl]hydrazine
CID 103025367
[1-(4-Bromo-1-ethyl-3-methylpyrazol-5-yl)-4-methoxy-4-methylpentan-2-yl]hydrazine
CID 103025372
[1-(4-Chloro-1-ethyl-3-methylpyrazol-5-yl)-4-methoxy-4-methylpentan-2-yl]hydrazine
CID 103025373
[1-(4-Bromo-1,3-dimethylpyrazol-5-yl)-4-methoxy-4-methylpentan-2-yl]hydrazine
CID 103025378
[4-Methoxy-4-methyl-1-(1-methylpyrazol-3-yl)pentan-2-yl]hydrazine
CID 103025446
[1-Methoxy-5-(2-methylpyrazol-3-yl)pentan-3-yl]hydrazine
CID 103026034

Frequently Asked Questions

What is the IUPAC name of [1-(3-ethyl-1-methylpyrazol-5-yl)-4-methoxy-4-methylpentan-2-yl]hydrazine?
The IUPAC name of [1-(3-ethyl-1-methylpyrazol-5-yl)-4-methoxy-4-methylpentan-2-yl]hydrazine (CID 103025374) is [1-(3-ethyl-1-methylpyrazol-5-yl)-4-methoxy-4-methylpentan-2-yl]hydrazine.
What is the SMILES notation for [1-(3-ethyl-1-methylpyrazol-5-yl)-4-methoxy-4-methylpentan-2-yl]hydrazine?
The canonical SMILES for [1-(3-ethyl-1-methylpyrazol-5-yl)-4-methoxy-4-methylpentan-2-yl]hydrazine is CCc1cc(CC(CC(C)(C)OC)NN)n(C)n1.
What is the InChIKey of [1-(3-ethyl-1-methylpyrazol-5-yl)-4-methoxy-4-methylpentan-2-yl]hydrazine?
The InChIKey is UGIDEUWFEGHTOT-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H26N4O/c1-6-10-7-12(17(4)16-10)8-11(15-14)9-13(2,3)18-5/h7,11,15H,6,8-9,14H2,1-5H3.
What are the key properties of [1-(3-ethyl-1-methylpyrazol-5-yl)-4-methoxy-4-methylpentan-2-yl]hydrazine?
[1-(3-ethyl-1-methylpyrazol-5-yl)-4-methoxy-4-methylpentan-2-yl]hydrazine has a molecular weight of 254.38 g/mol, XLogP of 1.17, 7 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for [1-(3-ethyl-1-methylpyrazol-5-yl)-4-methoxy-4-methylpentan-2-yl]hydrazine is sourced from PubChem (CID 103025374), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).