[1-(oxan-3-yl)-2-(1-pentan-3-ylpyrazol-3-yl)ethyl]hydrazine

C15H28N4O — CID 105230091

IUPAC[1-(oxan-3-yl)-2-(1-pentan-3-ylpyrazol-3-yl)ethyl]hydrazine
SMILESCCC(CC)n1ccc(CC(NN)C2CCCOC2)n1
InChIInChI=1S/C15H28N4O/c1-3-14(4-2)19-8-7-13(18-19)10-15(17-16)12-6-5-9-20-11-12/h7-8,12,14-15,17H,3-6,9-11,16H2,1-2H3
InChIKeyHVOAVYBVGBOXTC-UHFFFAOYSA-N
MW280.42 g/mol
LogP2.05
Rot. Bonds7

About [1-(oxan-3-yl)-2-(1-pentan-3-ylpyrazol-3-yl)ethyl]hydrazine

[1-(oxan-3-yl)-2-(1-pentan-3-ylpyrazol-3-yl)ethyl]hydrazine (PubChem CID 105230091) has the molecular formula C15H28N4O and a molecular weight of 280.42 g/mol. Its IUPAC name is [1-(oxan-3-yl)-2-(1-pentan-3-ylpyrazol-3-yl)ethyl]hydrazine.

Molecular Properties

Compound Name[1-(oxan-3-yl)-2-(1-pentan-3-ylpyrazol-3-yl)ethyl]hydrazine
PubChem CID105230091
Molecular FormulaC15H28N4O
Molecular Weight280.42 g/mol
Exact Mass280.23
IUPAC Name[1-(oxan-3-yl)-2-(1-pentan-3-ylpyrazol-3-yl)ethyl]hydrazine
SMILESCCC(CC)n1ccc(CC(NN)C2CCCOC2)n1
InChIInChI=1S/C15H28N4O/c1-3-14(4-2)19-8-7-13(18-19)10-15(17-16)12-6-5-9-20-11-12/h7-8,12,14-15,17H,3-6,9-11,16H2,1-2H3
InChIKeyHVOAVYBVGBOXTC-UHFFFAOYSA-N
XLogP2.05
TPSA65.10 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds7
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500280.42
LogP ≤ 52.05
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-cyclohexyl-2-(1-pentan-3-ylpyrazol-3-yl)ethyl]hydrazine
CID 105201952
[2-(1-butan-2-ylpyrazol-3-yl)-1-(oxolan-3-yl)ethyl]hydrazine
CID 105229429
[1-(6-bicyclo[3.1.0]hexanyl)-2-(1-pentan-3-ylpyrazol-3-yl)ethyl]hydrazine
CID 105313440
[2-(1-methylpyrazol-3-yl)-1-(oxolan-3-yl)ethyl]hydrazine
CID 105229352
[2-(1-butan-2-ylpyrazol-3-yl)-1-cyclooctylethyl]hydrazine
CID 105255154
[1-(oxan-3-yl)-2-pyridin-2-ylethyl]hydrazine
CID 105229826
1-cycloheptyl-3-(1-pentan-3-ylpyrazol-3-yl)propan-2-amine
CID 104991829
1-cyclohexyl-3-(1-pentan-3-ylpyrazol-3-yl)propan-2-amine
CID 104991709
[2-(2,6-dimethylphenyl)-1-(oxan-3-yl)ethyl]hydrazine
CID 105229996
N-[(1-butan-2-ylpyrazol-3-yl)methyl]-1-(oxan-3-yl)methanamine
CID 64799314
[1-cyclohexyl-2-(1-methylpyrazol-3-yl)ethyl]hydrazine
CID 105201792
[2-(5-ethyl-2-pyridinyl)-1-(oxolan-3-yl)ethyl]hydrazine
CID 105229310

Frequently Asked Questions

What is the IUPAC name of [1-(oxan-3-yl)-2-(1-pentan-3-ylpyrazol-3-yl)ethyl]hydrazine?
The IUPAC name of [1-(oxan-3-yl)-2-(1-pentan-3-ylpyrazol-3-yl)ethyl]hydrazine (CID 105230091) is [1-(oxan-3-yl)-2-(1-pentan-3-ylpyrazol-3-yl)ethyl]hydrazine.
What is the SMILES notation for [1-(oxan-3-yl)-2-(1-pentan-3-ylpyrazol-3-yl)ethyl]hydrazine?
The canonical SMILES for [1-(oxan-3-yl)-2-(1-pentan-3-ylpyrazol-3-yl)ethyl]hydrazine is CCC(CC)n1ccc(CC(NN)C2CCCOC2)n1.
What is the InChIKey of [1-(oxan-3-yl)-2-(1-pentan-3-ylpyrazol-3-yl)ethyl]hydrazine?
The InChIKey is HVOAVYBVGBOXTC-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H28N4O/c1-3-14(4-2)19-8-7-13(18-19)10-15(17-16)12-6-5-9-20-11-12/h7-8,12,14-15,17H,3-6,9-11,16H2,1-2H3.
What are the key properties of [1-(oxan-3-yl)-2-(1-pentan-3-ylpyrazol-3-yl)ethyl]hydrazine?
[1-(oxan-3-yl)-2-(1-pentan-3-ylpyrazol-3-yl)ethyl]hydrazine has a molecular weight of 280.42 g/mol, XLogP of 2.05, 7 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for [1-(oxan-3-yl)-2-(1-pentan-3-ylpyrazol-3-yl)ethyl]hydrazine is sourced from PubChem (CID 105230091), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).