[2-ethoxy-1-(1-ethylpyrazol-4-yl)-3,3-dimethylbutyl]hydrazine

C13H26N4O — CID 105273722

IUPAC[2-ethoxy-1-(1-ethylpyrazol-4-yl)-3,3-dimethylbutyl]hydrazine
SMILESCCOC(C(NN)c1cnn(CC)c1)C(C)(C)C
InChIInChI=1S/C13H26N4O/c1-6-17-9-10(8-15-17)11(16-14)12(18-7-2)13(3,4)5/h8-9,11-12,16H,6-7,14H2,1-5H3
InChIKeyUJOJTBKDLBWPTE-UHFFFAOYSA-N
MW254.38 g/mol
LogP1.86
Rot. Bonds6

About [2-ethoxy-1-(1-ethylpyrazol-4-yl)-3,3-dimethylbutyl]hydrazine

[2-ethoxy-1-(1-ethylpyrazol-4-yl)-3,3-dimethylbutyl]hydrazine (PubChem CID 105273722) has the molecular formula C13H26N4O and a molecular weight of 254.38 g/mol. Its IUPAC name is [2-ethoxy-1-(1-ethylpyrazol-4-yl)-3,3-dimethylbutyl]hydrazine.

Molecular Properties

Compound Name[2-ethoxy-1-(1-ethylpyrazol-4-yl)-3,3-dimethylbutyl]hydrazine
PubChem CID105273722
Molecular FormulaC13H26N4O
Molecular Weight254.38 g/mol
Exact Mass254.21
IUPAC Name[2-ethoxy-1-(1-ethylpyrazol-4-yl)-3,3-dimethylbutyl]hydrazine
SMILESCCOC(C(NN)c1cnn(CC)c1)C(C)(C)C
InChIInChI=1S/C13H26N4O/c1-6-17-9-10(8-15-17)11(16-14)12(18-7-2)13(3,4)5/h8-9,11-12,16H,6-7,14H2,1-5H3
InChIKeyUJOJTBKDLBWPTE-UHFFFAOYSA-N
XLogP1.86
TPSA65.10 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds6
Heavy Atoms18
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500254.38
LogP ≤ 51.86
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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Frequently Asked Questions

What is the IUPAC name of [2-ethoxy-1-(1-ethylpyrazol-4-yl)-3,3-dimethylbutyl]hydrazine?
The IUPAC name of [2-ethoxy-1-(1-ethylpyrazol-4-yl)-3,3-dimethylbutyl]hydrazine (CID 105273722) is [2-ethoxy-1-(1-ethylpyrazol-4-yl)-3,3-dimethylbutyl]hydrazine.
What is the SMILES notation for [2-ethoxy-1-(1-ethylpyrazol-4-yl)-3,3-dimethylbutyl]hydrazine?
The canonical SMILES for [2-ethoxy-1-(1-ethylpyrazol-4-yl)-3,3-dimethylbutyl]hydrazine is CCOC(C(NN)c1cnn(CC)c1)C(C)(C)C.
What is the InChIKey of [2-ethoxy-1-(1-ethylpyrazol-4-yl)-3,3-dimethylbutyl]hydrazine?
The InChIKey is UJOJTBKDLBWPTE-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H26N4O/c1-6-17-9-10(8-15-17)11(16-14)12(18-7-2)13(3,4)5/h8-9,11-12,16H,6-7,14H2,1-5H3.
What are the key properties of [2-ethoxy-1-(1-ethylpyrazol-4-yl)-3,3-dimethylbutyl]hydrazine?
[2-ethoxy-1-(1-ethylpyrazol-4-yl)-3,3-dimethylbutyl]hydrazine has a molecular weight of 254.38 g/mol, XLogP of 1.86, 6 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for [2-ethoxy-1-(1-ethylpyrazol-4-yl)-3,3-dimethylbutyl]hydrazine is sourced from PubChem (CID 105273722), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).