[3-methoxy-3-methyl-1-(2-methylpyrazol-3-yl)butyl]hydrazine

C10H20N4O — CID 103025319

IUPAC[3-methoxy-3-methyl-1-(2-methylpyrazol-3-yl)butyl]hydrazine
SMILESCOC(C)(C)CC(NN)c1ccnn1C
InChIInChI=1S/C10H20N4O/c1-10(2,15-4)7-8(13-11)9-5-6-12-14(9)3/h5-6,8,13H,7,11H2,1-4H3
InChIKeyIGYOUAVUTORJQH-UHFFFAOYSA-N
MW212.30 g/mol
LogP0.74
Rot. Bonds5

About [3-methoxy-3-methyl-1-(2-methylpyrazol-3-yl)butyl]hydrazine

[3-methoxy-3-methyl-1-(2-methylpyrazol-3-yl)butyl]hydrazine (PubChem CID 103025319) has the molecular formula C10H20N4O and a molecular weight of 212.30 g/mol. Its IUPAC name is [3-methoxy-3-methyl-1-(2-methylpyrazol-3-yl)butyl]hydrazine.

Molecular Properties

Compound Name[3-methoxy-3-methyl-1-(2-methylpyrazol-3-yl)butyl]hydrazine
PubChem CID103025319
Molecular FormulaC10H20N4O
Molecular Weight212.30 g/mol
Exact Mass212.16
IUPAC Name[3-methoxy-3-methyl-1-(2-methylpyrazol-3-yl)butyl]hydrazine
SMILESCOC(C)(C)CC(NN)c1ccnn1C
InChIInChI=1S/C10H20N4O/c1-10(2,15-4)7-8(13-11)9-5-6-12-14(9)3/h5-6,8,13H,7,11H2,1-4H3
InChIKeyIGYOUAVUTORJQH-UHFFFAOYSA-N
XLogP0.74
TPSA65.10 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds5
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500212.30
LogP ≤ 50.74
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
[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 [3-methoxy-3-methyl-1-(2-methylpyrazol-3-yl)butyl]hydrazine?
The IUPAC name of [3-methoxy-3-methyl-1-(2-methylpyrazol-3-yl)butyl]hydrazine (CID 103025319) is [3-methoxy-3-methyl-1-(2-methylpyrazol-3-yl)butyl]hydrazine.
What is the SMILES notation for [3-methoxy-3-methyl-1-(2-methylpyrazol-3-yl)butyl]hydrazine?
The canonical SMILES for [3-methoxy-3-methyl-1-(2-methylpyrazol-3-yl)butyl]hydrazine is COC(C)(C)CC(NN)c1ccnn1C.
What is the InChIKey of [3-methoxy-3-methyl-1-(2-methylpyrazol-3-yl)butyl]hydrazine?
The InChIKey is IGYOUAVUTORJQH-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H20N4O/c1-10(2,15-4)7-8(13-11)9-5-6-12-14(9)3/h5-6,8,13H,7,11H2,1-4H3.
What are the key properties of [3-methoxy-3-methyl-1-(2-methylpyrazol-3-yl)butyl]hydrazine?
[3-methoxy-3-methyl-1-(2-methylpyrazol-3-yl)butyl]hydrazine has a molecular weight of 212.30 g/mol, XLogP of 0.74, 5 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for [3-methoxy-3-methyl-1-(2-methylpyrazol-3-yl)butyl]hydrazine is sourced from PubChem (CID 103025319), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).