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

C15H30N4O — CID 105271202

IUPAC[3-ethoxy-1-(1-pentan-3-ylpyrazol-3-yl)pentan-2-yl]hydrazine
SMILESCCOC(CC)C(Cc1ccn(C(CC)CC)n1)NN
InChIInChI=1S/C15H30N4O/c1-5-13(6-2)19-10-9-12(18-19)11-14(17-16)15(7-3)20-8-4/h9-10,13-15,17H,5-8,11,16H2,1-4H3
InChIKeyXFTDMAUREKUIEO-UHFFFAOYSA-N
MW282.43 g/mol
LogP2.43
Rot. Bonds10

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

[3-ethoxy-1-(1-pentan-3-ylpyrazol-3-yl)pentan-2-yl]hydrazine (PubChem CID 105271202) has the molecular formula C15H30N4O and a molecular weight of 282.43 g/mol. Its IUPAC name is [3-ethoxy-1-(1-pentan-3-ylpyrazol-3-yl)pentan-2-yl]hydrazine.

Molecular Properties

Compound Name[3-ethoxy-1-(1-pentan-3-ylpyrazol-3-yl)pentan-2-yl]hydrazine
PubChem CID105271202
Molecular FormulaC15H30N4O
Molecular Weight282.43 g/mol
Exact Mass282.24
IUPAC Name[3-ethoxy-1-(1-pentan-3-ylpyrazol-3-yl)pentan-2-yl]hydrazine
SMILESCCOC(CC)C(Cc1ccn(C(CC)CC)n1)NN
InChIInChI=1S/C15H30N4O/c1-5-13(6-2)19-10-9-12(18-19)11-14(17-16)15(7-3)20-8-4/h9-10,13-15,17H,5-8,11,16H2,1-4H3
InChIKeyXFTDMAUREKUIEO-UHFFFAOYSA-N
XLogP2.43
TPSA65.10 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds10
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500282.43
LogP ≤ 52.43
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

3-ethoxy-1-(1-pentan-3-ylpyrazol-3-yl)hexan-2-amine
CID 116717615
3-ethoxy-N-ethyl-1-(1-propan-2-ylpyrazol-3-yl)pentan-2-amine
CID 116716994
3-methoxy-N-methyl-1-(1-pentan-3-ylpyrazol-3-yl)pentan-2-amine
CID 116715598
3-ethoxy-1-(1-pentan-3-ylpyrazol-3-yl)-N-propylbutan-2-amine
CID 64779415
3-ethoxy-1-(1-pentan-3-ylpyrazol-3-yl)hexan-2-ol
CID 116711297
[3-methoxy-1-(1-methylpyrazol-3-yl)pentan-2-yl]hydrazine
CID 105270657
3-methoxy-1-(1-pentan-3-ylpyrazol-3-yl)-N-propylpentan-2-amine
CID 116716177
[1-(1-butan-2-ylpyrazol-3-yl)-3-methoxyhexan-2-yl]hydrazine
CID 105271794
1-(1-pentan-3-ylpyrazol-3-yl)propan-2-amine
CID 64785884
[3-methoxy-1-(1-propan-2-ylpyrazol-3-yl)hexan-2-yl]hydrazine
CID 105271606
3-ethoxy-4,4-dimethyl-1-(1-pentan-3-ylpyrazol-3-yl)pentan-2-ol
CID 116713320
1-(1-pentan-3-ylpyrazol-3-yl)heptan-2-ylhydrazine
CID 105313398

Frequently Asked Questions

What is the IUPAC name of [3-ethoxy-1-(1-pentan-3-ylpyrazol-3-yl)pentan-2-yl]hydrazine?
The IUPAC name of [3-ethoxy-1-(1-pentan-3-ylpyrazol-3-yl)pentan-2-yl]hydrazine (CID 105271202) is [3-ethoxy-1-(1-pentan-3-ylpyrazol-3-yl)pentan-2-yl]hydrazine.
What is the SMILES notation for [3-ethoxy-1-(1-pentan-3-ylpyrazol-3-yl)pentan-2-yl]hydrazine?
The canonical SMILES for [3-ethoxy-1-(1-pentan-3-ylpyrazol-3-yl)pentan-2-yl]hydrazine is CCOC(CC)C(Cc1ccn(C(CC)CC)n1)NN.
What is the InChIKey of [3-ethoxy-1-(1-pentan-3-ylpyrazol-3-yl)pentan-2-yl]hydrazine?
The InChIKey is XFTDMAUREKUIEO-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H30N4O/c1-5-13(6-2)19-10-9-12(18-19)11-14(17-16)15(7-3)20-8-4/h9-10,13-15,17H,5-8,11,16H2,1-4H3.
What are the key properties of [3-ethoxy-1-(1-pentan-3-ylpyrazol-3-yl)pentan-2-yl]hydrazine?
[3-ethoxy-1-(1-pentan-3-ylpyrazol-3-yl)pentan-2-yl]hydrazine has a molecular weight of 282.43 g/mol, XLogP of 2.43, 10 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for [3-ethoxy-1-(1-pentan-3-ylpyrazol-3-yl)pentan-2-yl]hydrazine is sourced from PubChem (CID 105271202), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).