[2-ethoxy-1-(2-ethylpyrazol-3-yl)ethyl]hydrazine

C9H18N4O — CID 105235336

IUPAC[2-ethoxy-1-(2-ethylpyrazol-3-yl)ethyl]hydrazine
SMILESCCOCC(NN)c1ccnn1CC
InChIInChI=1S/C9H18N4O/c1-3-13-9(5-6-11-13)8(12-10)7-14-4-2/h5-6,8,12H,3-4,7,10H2,1-2H3
InChIKeySIXFUPLKGRLECJ-UHFFFAOYSA-N
MW198.27 g/mol
LogP0.44
Rot. Bonds6

About [2-ethoxy-1-(2-ethylpyrazol-3-yl)ethyl]hydrazine

[2-ethoxy-1-(2-ethylpyrazol-3-yl)ethyl]hydrazine (PubChem CID 105235336) has the molecular formula C9H18N4O and a molecular weight of 198.27 g/mol. Its IUPAC name is [2-ethoxy-1-(2-ethylpyrazol-3-yl)ethyl]hydrazine.

Molecular Properties

Compound Name[2-ethoxy-1-(2-ethylpyrazol-3-yl)ethyl]hydrazine
PubChem CID105235336
Molecular FormulaC9H18N4O
Molecular Weight198.27 g/mol
Exact Mass198.15
IUPAC Name[2-ethoxy-1-(2-ethylpyrazol-3-yl)ethyl]hydrazine
SMILESCCOCC(NN)c1ccnn1CC
InChIInChI=1S/C9H18N4O/c1-3-13-9(5-6-11-13)8(12-10)7-14-4-2/h5-6,8,12H,3-4,7,10H2,1-2H3
InChIKeySIXFUPLKGRLECJ-UHFFFAOYSA-N
XLogP0.44
TPSA65.10 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds6
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500198.27
LogP ≤ 50.44
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-(2-ethylpyrazol-3-yl)-2-phenoxyethyl]hydrazine
CID 105213049
[1-(2-ethylpyrazol-3-yl)-3-methylsulfanylpropyl]hydrazine
CID 105307223
[2-(3-chlorophenoxy)-1-(2-ethylpyrazol-3-yl)ethyl]hydrazine
CID 105307108
N-ethyl-1-(2-ethylpyrazol-3-yl)-2-propoxyethanamine
CID 63976814
[2-propan-2-yloxy-1-(2-propylpyrazol-3-yl)ethyl]hydrazine
CID 105306916
[1-(2-ethylpyrazol-3-yl)-2-(2-methoxyphenyl)ethyl]hydrazine
CID 105205035
4-ethoxy-1-(2-ethylpyrazol-3-yl)-N-propylbutan-1-amine
CID 105148476
[1-(2-ethylpyrazol-3-yl)-2,2-dimethylpropyl]hydrazine
CID 105203081
[2-ethyl-1-(2-ethylpyrazol-3-yl)butyl]hydrazine
CID 105307111
[2-cyclohexylsulfanyl-1-(2-ethylpyrazol-3-yl)ethyl]hydrazine
CID 105227851
[1-(2-ethylpyrazol-3-yl)-3-(furan-2-yl)propyl]hydrazine
CID 105307153
[1-(2-ethylpyrazol-3-yl)-2,3-dimethylbutyl]hydrazine
CID 105307274

Frequently Asked Questions

What is the IUPAC name of [2-ethoxy-1-(2-ethylpyrazol-3-yl)ethyl]hydrazine?
The IUPAC name of [2-ethoxy-1-(2-ethylpyrazol-3-yl)ethyl]hydrazine (CID 105235336) is [2-ethoxy-1-(2-ethylpyrazol-3-yl)ethyl]hydrazine.
What is the SMILES notation for [2-ethoxy-1-(2-ethylpyrazol-3-yl)ethyl]hydrazine?
The canonical SMILES for [2-ethoxy-1-(2-ethylpyrazol-3-yl)ethyl]hydrazine is CCOCC(NN)c1ccnn1CC.
What is the InChIKey of [2-ethoxy-1-(2-ethylpyrazol-3-yl)ethyl]hydrazine?
The InChIKey is SIXFUPLKGRLECJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H18N4O/c1-3-13-9(5-6-11-13)8(12-10)7-14-4-2/h5-6,8,12H,3-4,7,10H2,1-2H3.
What are the key properties of [2-ethoxy-1-(2-ethylpyrazol-3-yl)ethyl]hydrazine?
[2-ethoxy-1-(2-ethylpyrazol-3-yl)ethyl]hydrazine has a molecular weight of 198.27 g/mol, XLogP of 0.44, 6 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for [2-ethoxy-1-(2-ethylpyrazol-3-yl)ethyl]hydrazine is sourced from PubChem (CID 105235336), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).