[3-ethoxy-1-(1-propylpyrazol-4-yl)propyl]hydrazine

C11H22N4O — CID 105288600

IUPAC[3-ethoxy-1-(1-propylpyrazol-4-yl)propyl]hydrazine
SMILESCCCn1cc(C(CCOCC)NN)cn1
InChIInChI=1S/C11H22N4O/c1-3-6-15-9-10(8-13-15)11(14-12)5-7-16-4-2/h8-9,11,14H,3-7,12H2,1-2H3
InChIKeyDRBZBDZJDZFPJS-UHFFFAOYSA-N
MW226.32 g/mol
LogP1.22
Rot. Bonds8

About [3-ethoxy-1-(1-propylpyrazol-4-yl)propyl]hydrazine

[3-ethoxy-1-(1-propylpyrazol-4-yl)propyl]hydrazine (PubChem CID 105288600) has the molecular formula C11H22N4O and a molecular weight of 226.32 g/mol. Its IUPAC name is [3-ethoxy-1-(1-propylpyrazol-4-yl)propyl]hydrazine.

Molecular Properties

Compound Name[3-ethoxy-1-(1-propylpyrazol-4-yl)propyl]hydrazine
PubChem CID105288600
Molecular FormulaC11H22N4O
Molecular Weight226.32 g/mol
Exact Mass226.18
IUPAC Name[3-ethoxy-1-(1-propylpyrazol-4-yl)propyl]hydrazine
SMILESCCCn1cc(C(CCOCC)NN)cn1
InChIInChI=1S/C11H22N4O/c1-3-6-15-9-10(8-13-15)11(14-12)5-7-16-4-2/h8-9,11,14H,3-7,12H2,1-2H3
InChIKeyDRBZBDZJDZFPJS-UHFFFAOYSA-N
XLogP1.22
TPSA65.10 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds8
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500226.32
LogP ≤ 51.22
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 105

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Aliphatic_long_chain', 'substructure': 'N/A'}, {'alert_name': 'hydrazine', 'substructure': 'N/A'}, {'alert_name': 'Oxygen-nitrogen_single_bond', 'substructure': 'N/A'}

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Related Compounds

1-(1-propylpyrazol-4-yl)but-3-enylhydrazine
CID 105269651
3-ethoxy-1-(1-ethylpyrazol-4-yl)propan-1-amine
CID 105109341
1-[1-(2-ethoxyethyl)pyrazol-4-yl]-N-ethylpropan-1-amine
CID 62731441
[1-(1-propylpyrazol-4-yl)-3-(1,3,5-trimethylpyrazol-4-yl)propyl]hydrazine
CID 105288593
[1-(1-ethylpyrazol-4-yl)-4-methoxybutyl]hydrazine
CID 105224988
[2-methyl-1-(1-propylpyrazol-4-yl)pentyl]hydrazine
CID 105288564
[2,2-dimethyl-1-(1-propylpyrazol-4-yl)propyl]hydrazine
CID 105203000
[3-ethoxy-1-(5-methyl-3-pyridinyl)propyl]hydrazine
CID 105328621
[3-ethoxy-1-(4-methoxy-1-methylpyrazol-5-yl)propyl]hydrazine
CID 105339146
[2-ethoxy-3-methyl-1-(1-propylpyrazol-4-yl)butyl]hydrazine
CID 105272379
[1-(1-propylpyrazol-4-yl)-2-(thian-4-yl)ethyl]hydrazine
CID 105288638
1-(1-methylpyrazol-4-yl)hexylhydrazine
CID 105228484

Frequently Asked Questions

What is the IUPAC name of [3-ethoxy-1-(1-propylpyrazol-4-yl)propyl]hydrazine?
The IUPAC name of [3-ethoxy-1-(1-propylpyrazol-4-yl)propyl]hydrazine (CID 105288600) is [3-ethoxy-1-(1-propylpyrazol-4-yl)propyl]hydrazine.
What is the SMILES notation for [3-ethoxy-1-(1-propylpyrazol-4-yl)propyl]hydrazine?
The canonical SMILES for [3-ethoxy-1-(1-propylpyrazol-4-yl)propyl]hydrazine is CCCn1cc(C(CCOCC)NN)cn1.
What is the InChIKey of [3-ethoxy-1-(1-propylpyrazol-4-yl)propyl]hydrazine?
The InChIKey is DRBZBDZJDZFPJS-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H22N4O/c1-3-6-15-9-10(8-13-15)11(14-12)5-7-16-4-2/h8-9,11,14H,3-7,12H2,1-2H3.
What are the key properties of [3-ethoxy-1-(1-propylpyrazol-4-yl)propyl]hydrazine?
[3-ethoxy-1-(1-propylpyrazol-4-yl)propyl]hydrazine has a molecular weight of 226.32 g/mol, XLogP of 1.22, 8 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for [3-ethoxy-1-(1-propylpyrazol-4-yl)propyl]hydrazine is sourced from PubChem (CID 105288600), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).