[3-methoxy-3-methyl-1-(1-methylpyrazol-4-yl)butyl]hydrazine

C10H20N4O — CID 103025204

IUPAC[3-methoxy-3-methyl-1-(1-methylpyrazol-4-yl)butyl]hydrazine
SMILESCOC(C)(C)CC(NN)c1cnn(C)c1
InChIInChI=1S/C10H20N4O/c1-10(2,15-4)5-9(13-11)8-6-12-14(3)7-8/h6-7,9,13H,5,11H2,1-4H3
InChIKeyUWPBISIBEPPHDL-UHFFFAOYSA-N
MW212.30 g/mol
LogP0.74
Rot. Bonds5

About [3-methoxy-3-methyl-1-(1-methylpyrazol-4-yl)butyl]hydrazine

[3-methoxy-3-methyl-1-(1-methylpyrazol-4-yl)butyl]hydrazine (PubChem CID 103025204) has the molecular formula C10H20N4O and a molecular weight of 212.30 g/mol. Its IUPAC name is [3-methoxy-3-methyl-1-(1-methylpyrazol-4-yl)butyl]hydrazine.

Molecular Properties

Compound Name[3-methoxy-3-methyl-1-(1-methylpyrazol-4-yl)butyl]hydrazine
PubChem CID103025204
Molecular FormulaC10H20N4O
Molecular Weight212.30 g/mol
Exact Mass212.16
IUPAC Name[3-methoxy-3-methyl-1-(1-methylpyrazol-4-yl)butyl]hydrazine
SMILESCOC(C)(C)CC(NN)c1cnn(C)c1
InChIInChI=1S/C10H20N4O/c1-10(2,15-4)5-9(13-11)8-6-12-14(3)7-8/h6-7,9,13H,5,11H2,1-4H3
InChIKeyUWPBISIBEPPHDL-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

1-(1-Ethylpyrazol-4-yl)-3-methoxy-3-methylbutan-1-amine
CID 103024967
N-ethyl-1-(1-ethylpyrazol-4-yl)-3-methoxy-3-methylbutan-1-amine
CID 103024968
1-(1-ethylpyrazol-4-yl)-3-methoxy-3-methyl-N-propylbutan-1-amine
CID 103024969
4-methoxy-N,4-dimethyl-1-(1-methylpyrazol-4-yl)pentan-2-amine
CID 103024991
4-Methoxy-4-methyl-1-(1-methylpyrazol-4-yl)pentan-2-amine
CID 103024992
N-ethyl-4-methoxy-4-methyl-1-(1-methylpyrazol-4-yl)pentan-2-amine
CID 103024993
1-(1-ethylpyrazol-4-yl)-4-methoxy-4-methyl-N-propylpentan-2-amine
CID 103024996
[3-Methoxy-3-methyl-1-(1-propylpyrazol-4-yl)butyl]hydrazine
CID 103025203
[1-(1-Ethylpyrazol-4-yl)-3-methoxy-3-methylbutyl]hydrazine
CID 103025211
[4-Methoxy-4-methyl-1-(1-methylpyrazol-4-yl)pentan-2-yl]hydrazine
CID 103025217
[1-(1-Ethylpyrazol-4-yl)-4-methoxy-4-methylpentan-2-yl]hydrazine
CID 103025218
[4,4-Dimethyl-1-(1-methylpyrazol-4-yl)pentan-3-yl]hydrazine
CID 103025536

Frequently Asked Questions

What is the IUPAC name of [3-methoxy-3-methyl-1-(1-methylpyrazol-4-yl)butyl]hydrazine?
The IUPAC name of [3-methoxy-3-methyl-1-(1-methylpyrazol-4-yl)butyl]hydrazine (CID 103025204) is [3-methoxy-3-methyl-1-(1-methylpyrazol-4-yl)butyl]hydrazine.
What is the SMILES notation for [3-methoxy-3-methyl-1-(1-methylpyrazol-4-yl)butyl]hydrazine?
The canonical SMILES for [3-methoxy-3-methyl-1-(1-methylpyrazol-4-yl)butyl]hydrazine is COC(C)(C)CC(NN)c1cnn(C)c1.
What is the InChIKey of [3-methoxy-3-methyl-1-(1-methylpyrazol-4-yl)butyl]hydrazine?
The InChIKey is UWPBISIBEPPHDL-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H20N4O/c1-10(2,15-4)5-9(13-11)8-6-12-14(3)7-8/h6-7,9,13H,5,11H2,1-4H3.
What are the key properties of [3-methoxy-3-methyl-1-(1-methylpyrazol-4-yl)butyl]hydrazine?
[3-methoxy-3-methyl-1-(1-methylpyrazol-4-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-(1-methylpyrazol-4-yl)butyl]hydrazine is sourced from PubChem (CID 103025204), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).