[1-(1-butan-2-ylpyrazol-3-yl)-4-(oxolan-2-yl)butan-2-yl]hydrazine

C15H28N4O — CID 105312572

IUPAC[1-(1-butan-2-ylpyrazol-3-yl)-4-(oxolan-2-yl)butan-2-yl]hydrazine
SMILESCCC(C)n1ccc(CC(CCC2CCCO2)NN)n1
InChIInChI=1S/C15H28N4O/c1-3-12(2)19-9-8-14(18-19)11-13(17-16)6-7-15-5-4-10-20-15/h8-9,12-13,15,17H,3-7,10-11,16H2,1-2H3
InChIKeyGVBIUUDIQIFFJX-UHFFFAOYSA-N
MW280.42 g/mol
LogP2.19
Rot. Bonds8

About [1-(1-butan-2-ylpyrazol-3-yl)-4-(oxolan-2-yl)butan-2-yl]hydrazine

[1-(1-butan-2-ylpyrazol-3-yl)-4-(oxolan-2-yl)butan-2-yl]hydrazine (PubChem CID 105312572) has the molecular formula C15H28N4O and a molecular weight of 280.42 g/mol. Its IUPAC name is [1-(1-butan-2-ylpyrazol-3-yl)-4-(oxolan-2-yl)butan-2-yl]hydrazine.

Molecular Properties

Compound Name[1-(1-butan-2-ylpyrazol-3-yl)-4-(oxolan-2-yl)butan-2-yl]hydrazine
PubChem CID105312572
Molecular FormulaC15H28N4O
Molecular Weight280.42 g/mol
Exact Mass280.23
IUPAC Name[1-(1-butan-2-ylpyrazol-3-yl)-4-(oxolan-2-yl)butan-2-yl]hydrazine
SMILESCCC(C)n1ccc(CC(CCC2CCCO2)NN)n1
InChIInChI=1S/C15H28N4O/c1-3-12(2)19-9-8-14(18-19)11-13(17-16)6-7-15-5-4-10-20-15/h8-9,12-13,15,17H,3-7,10-11,16H2,1-2H3
InChIKeyGVBIUUDIQIFFJX-UHFFFAOYSA-N
XLogP2.19
TPSA65.10 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds8
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500280.42
LogP ≤ 52.19
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-(1-butan-2-ylpyrazol-3-yl)-3-(oxolan-2-yl)propan-2-amine
CID 64784520
N-methyl-1-(1-methylpyrazol-3-yl)-4-(oxolan-2-yl)butan-2-amine
CID 105025317
[1-(5-bromo-2-pyridinyl)-4-(oxolan-2-yl)butan-2-yl]hydrazine
CID 105334555
[1-(5-bromo-2-pyridinyl)-4-(oxan-2-yl)butan-2-yl]hydrazine
CID 105334479
[2-(1-butan-2-ylpyrazol-3-yl)-1-cyclooctylethyl]hydrazine
CID 105255154
1,4-bis(oxolan-2-yl)butan-2-ylhydrazine
CID 105198575
[2-(1-butan-2-ylpyrazol-3-yl)-1-(oxolan-3-yl)ethyl]hydrazine
CID 105229429
1-(1-butan-2-ylpyrazol-3-yl)-3-(1,3-dioxolan-2-yl)-N-propylpropan-2-amine
CID 103546820
2-(1-butan-2-ylpyrazol-3-yl)-1-(4-methylmorpholin-2-yl)ethanamine
CID 79093134
[1-(2,4-dichlorophenyl)-4-(oxolan-2-yl)butan-2-yl]hydrazine
CID 105200125
[1-(3,4-dichlorophenyl)-5-(oxolan-2-yl)pentan-2-yl]hydrazine
CID 105210871
[5,5-dimethyl-1-(oxolan-2-yl)hexan-3-yl]hydrazine
CID 105220277

Frequently Asked Questions

What is the IUPAC name of [1-(1-butan-2-ylpyrazol-3-yl)-4-(oxolan-2-yl)butan-2-yl]hydrazine?
The IUPAC name of [1-(1-butan-2-ylpyrazol-3-yl)-4-(oxolan-2-yl)butan-2-yl]hydrazine (CID 105312572) is [1-(1-butan-2-ylpyrazol-3-yl)-4-(oxolan-2-yl)butan-2-yl]hydrazine.
What is the SMILES notation for [1-(1-butan-2-ylpyrazol-3-yl)-4-(oxolan-2-yl)butan-2-yl]hydrazine?
The canonical SMILES for [1-(1-butan-2-ylpyrazol-3-yl)-4-(oxolan-2-yl)butan-2-yl]hydrazine is CCC(C)n1ccc(CC(CCC2CCCO2)NN)n1.
What is the InChIKey of [1-(1-butan-2-ylpyrazol-3-yl)-4-(oxolan-2-yl)butan-2-yl]hydrazine?
The InChIKey is GVBIUUDIQIFFJX-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H28N4O/c1-3-12(2)19-9-8-14(18-19)11-13(17-16)6-7-15-5-4-10-20-15/h8-9,12-13,15,17H,3-7,10-11,16H2,1-2H3.
What are the key properties of [1-(1-butan-2-ylpyrazol-3-yl)-4-(oxolan-2-yl)butan-2-yl]hydrazine?
[1-(1-butan-2-ylpyrazol-3-yl)-4-(oxolan-2-yl)butan-2-yl]hydrazine has a molecular weight of 280.42 g/mol, XLogP of 2.19, 8 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for [1-(1-butan-2-ylpyrazol-3-yl)-4-(oxolan-2-yl)butan-2-yl]hydrazine is sourced from PubChem (CID 105312572), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).