[1-(1,3-diethylpyrazol-5-yl)-4-(oxolan-2-yl)butyl]hydrazine

C15H28N4O — CID 105314095

IUPAC[1-(1,3-diethylpyrazol-5-yl)-4-(oxolan-2-yl)butyl]hydrazine
SMILESCCc1cc(C(CCCC2CCCO2)NN)n(CC)n1
InChIInChI=1S/C15H28N4O/c1-3-12-11-15(19(4-2)18-12)14(17-16)9-5-7-13-8-6-10-20-13/h11,13-14,17H,3-10,16H2,1-2H3
InChIKeyXHJSPMUEODOLAR-UHFFFAOYSA-N
MW280.42 g/mol
LogP2.32
Rot. Bonds8

About [1-(1,3-diethylpyrazol-5-yl)-4-(oxolan-2-yl)butyl]hydrazine

[1-(1,3-diethylpyrazol-5-yl)-4-(oxolan-2-yl)butyl]hydrazine (PubChem CID 105314095) has the molecular formula C15H28N4O and a molecular weight of 280.42 g/mol. Its IUPAC name is [1-(1,3-diethylpyrazol-5-yl)-4-(oxolan-2-yl)butyl]hydrazine.

Molecular Properties

Compound Name[1-(1,3-diethylpyrazol-5-yl)-4-(oxolan-2-yl)butyl]hydrazine
PubChem CID105314095
Molecular FormulaC15H28N4O
Molecular Weight280.42 g/mol
Exact Mass280.23
IUPAC Name[1-(1,3-diethylpyrazol-5-yl)-4-(oxolan-2-yl)butyl]hydrazine
SMILESCCc1cc(C(CCCC2CCCO2)NN)n(CC)n1
InChIInChI=1S/C15H28N4O/c1-3-12-11-15(19(4-2)18-12)14(17-16)9-5-7-13-8-6-10-20-13/h11,13-14,17H,3-10,16H2,1-2H3
InChIKeyXHJSPMUEODOLAR-UHFFFAOYSA-N
XLogP2.32
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 ≤ 52.32
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-(2-ethyl-5-methylpyrazol-3-yl)-4-(oxolan-2-yl)butyl]hydrazine
CID 105314129
[1-(3-ethyl-1-methylpyrazol-5-yl)-3-(oxolan-2-yl)propyl]hydrazine
CID 105314237
[4-(oxolan-2-yl)-1-(2,4,6-trimethylphenyl)butyl]hydrazine
CID 105314099
[1-(3,5-dibromophenyl)-4-(oxolan-2-yl)butyl]hydrazine
CID 114023446
[4-(oxolan-2-yl)-1-pyrimidin-2-ylbutyl]hydrazine
CID 105203720
[1-(3-bromo-4-methylphenyl)-4-(oxolan-2-yl)butyl]hydrazine
CID 105314055
[4-(oxolan-2-yl)-1-quinoxalin-6-ylbutyl]hydrazine
CID 105221924
[1-(1,3-diethylpyrazol-5-yl)-4-methylpent-4-enyl]hydrazine
CID 105335883
4-[1-hydrazinyl-4-(oxolan-2-yl)butyl]-N,N-dimethylaniline
CID 105314018
[1-(4-methyl-1,3-thiazol-5-yl)-4-(oxolan-2-yl)butyl]hydrazine
CID 105314053
[1-(2,3-dimethylphenyl)-4-(oxolan-2-yl)butyl]hydrazine
CID 105314004
[1-(4-bromothiophen-2-yl)-4-(oxolan-2-yl)butyl]hydrazine
CID 105222541

Frequently Asked Questions

What is the IUPAC name of [1-(1,3-diethylpyrazol-5-yl)-4-(oxolan-2-yl)butyl]hydrazine?
The IUPAC name of [1-(1,3-diethylpyrazol-5-yl)-4-(oxolan-2-yl)butyl]hydrazine (CID 105314095) is [1-(1,3-diethylpyrazol-5-yl)-4-(oxolan-2-yl)butyl]hydrazine.
What is the SMILES notation for [1-(1,3-diethylpyrazol-5-yl)-4-(oxolan-2-yl)butyl]hydrazine?
The canonical SMILES for [1-(1,3-diethylpyrazol-5-yl)-4-(oxolan-2-yl)butyl]hydrazine is CCc1cc(C(CCCC2CCCO2)NN)n(CC)n1.
What is the InChIKey of [1-(1,3-diethylpyrazol-5-yl)-4-(oxolan-2-yl)butyl]hydrazine?
The InChIKey is XHJSPMUEODOLAR-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H28N4O/c1-3-12-11-15(19(4-2)18-12)14(17-16)9-5-7-13-8-6-10-20-13/h11,13-14,17H,3-10,16H2,1-2H3.
What are the key properties of [1-(1,3-diethylpyrazol-5-yl)-4-(oxolan-2-yl)butyl]hydrazine?
[1-(1,3-diethylpyrazol-5-yl)-4-(oxolan-2-yl)butyl]hydrazine has a molecular weight of 280.42 g/mol, XLogP of 2.32, 8 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for [1-(1,3-diethylpyrazol-5-yl)-4-(oxolan-2-yl)butyl]hydrazine is sourced from PubChem (CID 105314095), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).