[1-ethoxy-4-(2-methylpyrazol-3-yl)butan-2-yl]hydrazine

C10H20N4O — CID 103026089

IUPAC[1-ethoxy-4-(2-methylpyrazol-3-yl)butan-2-yl]hydrazine
SMILESCCOCC(CCc1ccnn1C)NN
InChIInChI=1S/C10H20N4O/c1-3-15-8-9(13-11)4-5-10-6-7-12-14(10)2/h6-7,9,13H,3-5,8,11H2,1-2H3
InChIKeyHOYVDXDLEOOVOH-UHFFFAOYSA-N
MW212.30 g/mol
LogP0.22
Rot. Bonds7

About [1-ethoxy-4-(2-methylpyrazol-3-yl)butan-2-yl]hydrazine

[1-ethoxy-4-(2-methylpyrazol-3-yl)butan-2-yl]hydrazine (PubChem CID 103026089) has the molecular formula C10H20N4O and a molecular weight of 212.30 g/mol. Its IUPAC name is [1-ethoxy-4-(2-methylpyrazol-3-yl)butan-2-yl]hydrazine.

Molecular Properties

Compound Name[1-ethoxy-4-(2-methylpyrazol-3-yl)butan-2-yl]hydrazine
PubChem CID103026089
Molecular FormulaC10H20N4O
Molecular Weight212.30 g/mol
Exact Mass212.16
IUPAC Name[1-ethoxy-4-(2-methylpyrazol-3-yl)butan-2-yl]hydrazine
SMILESCCOCC(CCc1ccnn1C)NN
InChIInChI=1S/C10H20N4O/c1-3-15-8-9(13-11)4-5-10-6-7-12-14(10)2/h6-7,9,13H,3-5,8,11H2,1-2H3
InChIKeyHOYVDXDLEOOVOH-UHFFFAOYSA-N
XLogP0.22
TPSA65.10 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds7
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500212.30
LogP ≤ 50.22
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
[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
[4-Methoxy-4-methyl-1-(1-methylpyrazol-3-yl)pentan-2-yl]hydrazine
CID 103025446
1-(2-Methylpyrazol-3-yl)pentan-3-ylhydrazine
CID 103025979
[1-(2-Methylpyrazol-3-yl)-5-(oxolan-2-yl)pentan-3-yl]hydrazine
CID 103025991
1-(2-Methylpyrazol-3-yl)octan-3-ylhydrazine
CID 103026009
[1-Methoxy-5-(2-methylpyrazol-3-yl)pentan-3-yl]hydrazine
CID 103026034
[1-(2-Methylpyrazol-3-yl)-5-propoxypentan-3-yl]hydrazine
CID 103026039
[1-(2-Methyloxolan-2-yl)-3-(2-methylpyrazol-3-yl)propyl]hydrazine
CID 103026043
[1-(5-Methyloxolan-2-yl)-3-(2-methylpyrazol-3-yl)propyl]hydrazine
CID 103026047

Frequently Asked Questions

What is the IUPAC name of [1-ethoxy-4-(2-methylpyrazol-3-yl)butan-2-yl]hydrazine?
The IUPAC name of [1-ethoxy-4-(2-methylpyrazol-3-yl)butan-2-yl]hydrazine (CID 103026089) is [1-ethoxy-4-(2-methylpyrazol-3-yl)butan-2-yl]hydrazine.
What is the SMILES notation for [1-ethoxy-4-(2-methylpyrazol-3-yl)butan-2-yl]hydrazine?
The canonical SMILES for [1-ethoxy-4-(2-methylpyrazol-3-yl)butan-2-yl]hydrazine is CCOCC(CCc1ccnn1C)NN.
What is the InChIKey of [1-ethoxy-4-(2-methylpyrazol-3-yl)butan-2-yl]hydrazine?
The InChIKey is HOYVDXDLEOOVOH-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H20N4O/c1-3-15-8-9(13-11)4-5-10-6-7-12-14(10)2/h6-7,9,13H,3-5,8,11H2,1-2H3.
What are the key properties of [1-ethoxy-4-(2-methylpyrazol-3-yl)butan-2-yl]hydrazine?
[1-ethoxy-4-(2-methylpyrazol-3-yl)butan-2-yl]hydrazine has a molecular weight of 212.30 g/mol, XLogP of 0.22, 7 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for [1-ethoxy-4-(2-methylpyrazol-3-yl)butan-2-yl]hydrazine is sourced from PubChem (CID 103026089), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).