[2-ethoxy-1-(2-methylpyrazol-3-yl)pentyl]hydrazine

C11H22N4O — CID 105271267

IUPAC[2-ethoxy-1-(2-methylpyrazol-3-yl)pentyl]hydrazine
SMILESCCCC(OCC)C(NN)c1ccnn1C
InChIInChI=1S/C11H22N4O/c1-4-6-10(16-5-2)11(14-12)9-7-8-13-15(9)3/h7-8,10-11,14H,4-6,12H2,1-3H3
InChIKeyCEHSFKXUFBNUGX-UHFFFAOYSA-N
MW226.32 g/mol
LogP1.13
Rot. Bonds7

About [2-ethoxy-1-(2-methylpyrazol-3-yl)pentyl]hydrazine

[2-ethoxy-1-(2-methylpyrazol-3-yl)pentyl]hydrazine (PubChem CID 105271267) has the molecular formula C11H22N4O and a molecular weight of 226.32 g/mol. Its IUPAC name is [2-ethoxy-1-(2-methylpyrazol-3-yl)pentyl]hydrazine.

Molecular Properties

Compound Name[2-ethoxy-1-(2-methylpyrazol-3-yl)pentyl]hydrazine
PubChem CID105271267
Molecular FormulaC11H22N4O
Molecular Weight226.32 g/mol
Exact Mass226.18
IUPAC Name[2-ethoxy-1-(2-methylpyrazol-3-yl)pentyl]hydrazine
SMILESCCCC(OCC)C(NN)c1ccnn1C
InChIInChI=1S/C11H22N4O/c1-4-6-10(16-5-2)11(14-12)9-7-8-13-15(9)3/h7-8,10-11,14H,4-6,12H2,1-3H3
InChIKeyCEHSFKXUFBNUGX-UHFFFAOYSA-N
XLogP1.13
TPSA65.10 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds7
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500226.32
LogP ≤ 51.13
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

[2-ethoxy-1-(2-methylpyrazol-3-yl)butyl]hydrazine
CID 105270924
[2-ethyl-1-(2-methylpyrazol-3-yl)hexyl]hydrazine
CID 105307424
2-ethoxy-1-(2-ethylpyrazol-3-yl)-N-propylpentan-1-amine
CID 116718323
2-ethoxy-1-(2-phenylpyrazol-3-yl)pentan-1-amine
CID 107330887
[2-ethoxy-1-(4-ethylphenyl)pentyl]hydrazine
CID 105271510
1-(2-methylpyrazol-3-yl)propylhydrazine
CID 105200909
[2-propyl-1-(2-propylpyrazol-3-yl)pentyl]hydrazine
CID 105306943
1-(2-methylpyrazol-3-yl)dodecylhydrazine
CID 105307363
[3-ethoxy-1-(1-methylpyrazol-4-yl)hexan-2-yl]hydrazine
CID 105271422
[2-ethoxy-1-(4-propan-2-yloxyphenyl)pentyl]hydrazine
CID 105271540
[3-ethoxy-1-(1,3-thiazol-2-yl)hexan-2-yl]hydrazine
CID 105271499
[2-ethoxy-1-(2-fluoro-5-methylphenyl)pentyl]hydrazine
CID 105271295

Frequently Asked Questions

What is the IUPAC name of [2-ethoxy-1-(2-methylpyrazol-3-yl)pentyl]hydrazine?
The IUPAC name of [2-ethoxy-1-(2-methylpyrazol-3-yl)pentyl]hydrazine (CID 105271267) is [2-ethoxy-1-(2-methylpyrazol-3-yl)pentyl]hydrazine.
What is the SMILES notation for [2-ethoxy-1-(2-methylpyrazol-3-yl)pentyl]hydrazine?
The canonical SMILES for [2-ethoxy-1-(2-methylpyrazol-3-yl)pentyl]hydrazine is CCCC(OCC)C(NN)c1ccnn1C.
What is the InChIKey of [2-ethoxy-1-(2-methylpyrazol-3-yl)pentyl]hydrazine?
The InChIKey is CEHSFKXUFBNUGX-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H22N4O/c1-4-6-10(16-5-2)11(14-12)9-7-8-13-15(9)3/h7-8,10-11,14H,4-6,12H2,1-3H3.
What are the key properties of [2-ethoxy-1-(2-methylpyrazol-3-yl)pentyl]hydrazine?
[2-ethoxy-1-(2-methylpyrazol-3-yl)pentyl]hydrazine has a molecular weight of 226.32 g/mol, XLogP of 1.13, 7 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for [2-ethoxy-1-(2-methylpyrazol-3-yl)pentyl]hydrazine is sourced from PubChem (CID 105271267), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).