[2-ethoxy-1-(4-methoxy-1-propylpyrazol-5-yl)-2-methylbutyl]hydrazine

C14H28N4O2 — CID 105274784

IUPAC[2-ethoxy-1-(4-methoxy-1-propylpyrazol-5-yl)-2-methylbutyl]hydrazine
SMILESCCCn1ncc(OC)c1C(NN)C(C)(CC)OCC
InChIInChI=1S/C14H28N4O2/c1-6-9-18-12(11(19-5)10-16-18)13(17-15)14(4,7-2)20-8-3/h10,13,17H,6-9,15H2,1-5H3
InChIKeyCNDWDYGAFOFPTD-UHFFFAOYSA-N
MW284.40 g/mol
LogP2.01
Rot. Bonds9

About [2-ethoxy-1-(4-methoxy-1-propylpyrazol-5-yl)-2-methylbutyl]hydrazine

[2-ethoxy-1-(4-methoxy-1-propylpyrazol-5-yl)-2-methylbutyl]hydrazine (PubChem CID 105274784) has the molecular formula C14H28N4O2 and a molecular weight of 284.40 g/mol. Its IUPAC name is [2-ethoxy-1-(4-methoxy-1-propylpyrazol-5-yl)-2-methylbutyl]hydrazine.

Molecular Properties

Compound Name[2-ethoxy-1-(4-methoxy-1-propylpyrazol-5-yl)-2-methylbutyl]hydrazine
PubChem CID105274784
Molecular FormulaC14H28N4O2
Molecular Weight284.40 g/mol
Exact Mass284.22
IUPAC Name[2-ethoxy-1-(4-methoxy-1-propylpyrazol-5-yl)-2-methylbutyl]hydrazine
SMILESCCCn1ncc(OC)c1C(NN)C(C)(CC)OCC
InChIInChI=1S/C14H28N4O2/c1-6-9-18-12(11(19-5)10-16-18)13(17-15)14(4,7-2)20-8-3/h10,13,17H,6-9,15H2,1-5H3
InChIKeyCNDWDYGAFOFPTD-UHFFFAOYSA-N
XLogP2.01
TPSA74.33 Ų
H-Bond Donors2
H-Bond Acceptors6
Rotatable Bonds9
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500284.40
LogP ≤ 52.01
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 106

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-(4-methoxy-1-propylpyrazol-5-yl)ethylhydrazine
CID 105201289
[3,3,3-trifluoro-1-(4-methoxy-1-propylpyrazol-5-yl)propyl]hydrazine
CID 105206017
[1-(4-methoxy-1-propylpyrazol-5-yl)-2,3-dimethylbutyl]hydrazine
CID 105339861
[1-(4-methoxy-1-propylpyrazol-5-yl)-3-methyl-2-propan-2-ylbutyl]hydrazine
CID 114282170
N-ethyl-1-(1-ethyl-4-methoxypyrazol-5-yl)-2-methoxy-2-methylbutan-1-amine
CID 114661573
[2-ethylsulfanyl-1-(4-methoxy-1-propylpyrazol-5-yl)ethyl]hydrazine
CID 105225373
[(4-methoxy-1-propylpyrazol-5-yl)-(1-methylcyclopropyl)methyl]hydrazine
CID 105253412
[4-chloro-1-(4-methoxy-1-propylpyrazol-5-yl)butyl]hydrazine
CID 105235649
2-[4-methoxy-5-(2,2,2-trifluoro-1-hydrazinylethyl)pyrazol-1-yl]-N,N-dimethylethanamine
CID 105215882
1-(4-methoxy-1-propylpyrazol-5-yl)-N-methyl-2-[(2-methylpropan-2-yl)oxy]ethanamine
CID 105187077
2-ethyl-2-methoxy-1-(4-methoxy-1-propylpyrazol-5-yl)butan-1-ol
CID 114645771
2-ethoxy-1-(1-ethyl-4-methoxypyrazol-5-yl)-2-methylpropan-1-amine
CID 114661490

Frequently Asked Questions

What is the IUPAC name of [2-ethoxy-1-(4-methoxy-1-propylpyrazol-5-yl)-2-methylbutyl]hydrazine?
The IUPAC name of [2-ethoxy-1-(4-methoxy-1-propylpyrazol-5-yl)-2-methylbutyl]hydrazine (CID 105274784) is [2-ethoxy-1-(4-methoxy-1-propylpyrazol-5-yl)-2-methylbutyl]hydrazine.
What is the SMILES notation for [2-ethoxy-1-(4-methoxy-1-propylpyrazol-5-yl)-2-methylbutyl]hydrazine?
The canonical SMILES for [2-ethoxy-1-(4-methoxy-1-propylpyrazol-5-yl)-2-methylbutyl]hydrazine is CCCn1ncc(OC)c1C(NN)C(C)(CC)OCC.
What is the InChIKey of [2-ethoxy-1-(4-methoxy-1-propylpyrazol-5-yl)-2-methylbutyl]hydrazine?
The InChIKey is CNDWDYGAFOFPTD-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H28N4O2/c1-6-9-18-12(11(19-5)10-16-18)13(17-15)14(4,7-2)20-8-3/h10,13,17H,6-9,15H2,1-5H3.
What are the key properties of [2-ethoxy-1-(4-methoxy-1-propylpyrazol-5-yl)-2-methylbutyl]hydrazine?
[2-ethoxy-1-(4-methoxy-1-propylpyrazol-5-yl)-2-methylbutyl]hydrazine has a molecular weight of 284.40 g/mol, XLogP of 2.01, 9 rotatable bonds, 2 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for [2-ethoxy-1-(4-methoxy-1-propylpyrazol-5-yl)-2-methylbutyl]hydrazine is sourced from PubChem (CID 105274784), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).