[2-(1,3-diethylpyrazol-5-yl)-1-(4-ethylcyclohexyl)ethyl]hydrazine

C17H32N4 — CID 105231524

IUPAC[2-(1,3-diethylpyrazol-5-yl)-1-(4-ethylcyclohexyl)ethyl]hydrazine
SMILESCCc1cc(CC(NN)C2CCC(CC)CC2)n(CC)n1
InChIInChI=1S/C17H32N4/c1-4-13-7-9-14(10-8-13)17(19-18)12-16-11-15(5-2)20-21(16)6-3/h11,13-14,17,19H,4-10,12,18H2,1-3H3
InChIKeyCEJBLWULRCAOOZ-UHFFFAOYSA-N
MW292.47 g/mol
LogP3.06
Rot. Bonds7

About [2-(1,3-diethylpyrazol-5-yl)-1-(4-ethylcyclohexyl)ethyl]hydrazine

[2-(1,3-diethylpyrazol-5-yl)-1-(4-ethylcyclohexyl)ethyl]hydrazine (PubChem CID 105231524) has the molecular formula C17H32N4 and a molecular weight of 292.47 g/mol. Its IUPAC name is [2-(1,3-diethylpyrazol-5-yl)-1-(4-ethylcyclohexyl)ethyl]hydrazine.

Molecular Properties

Compound Name[2-(1,3-diethylpyrazol-5-yl)-1-(4-ethylcyclohexyl)ethyl]hydrazine
PubChem CID105231524
Molecular FormulaC17H32N4
Molecular Weight292.47 g/mol
Exact Mass292.26
IUPAC Name[2-(1,3-diethylpyrazol-5-yl)-1-(4-ethylcyclohexyl)ethyl]hydrazine
SMILESCCc1cc(CC(NN)C2CCC(CC)CC2)n(CC)n1
InChIInChI=1S/C17H32N4/c1-4-13-7-9-14(10-8-13)17(19-18)12-16-11-15(5-2)20-21(16)6-3/h11,13-14,17,19H,4-10,12,18H2,1-3H3
InChIKeyCEJBLWULRCAOOZ-UHFFFAOYSA-N
XLogP3.06
TPSA55.87 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds7
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500292.47
LogP ≤ 53.06
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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-(1,3-diethylpyrazol-5-yl)-1-(3-methylcyclohexyl)ethyl]hydrazine
CID 105210397
[2-(2-ethyl-5-methylpyrazol-3-yl)-1-(4-propylcyclohexyl)ethyl]hydrazine
CID 105232165
[2-(1,3-diethylpyrazol-5-yl)-1-(3-ethyl-1,4-dithian-2-yl)ethyl]hydrazine
CID 105259988
[2-(1,3-diethylpyrazol-5-yl)-1-(1,4-dithian-2-yl)ethyl]hydrazine
CID 105249387
[2-(1,3-diethylpyrazol-5-yl)-1-(2,4,5-trimethyloxolan-3-yl)ethyl]hydrazine
CID 105318400
[1-(7-bicyclo[4.2.0]octa-1,3,5-trienyl)-2-(1,3-diethylpyrazol-5-yl)ethyl]hydrazine
CID 105224823
1-cyclobutyl-3-(1,3-diethylpyrazol-5-yl)propan-2-ol
CID 103170098
[2-(1,3-diethylpyrazol-5-yl)-1-(4-ethylmorpholin-2-yl)ethyl]hydrazine
CID 105247675
[1-(1,3-diethylpyrazol-5-yl)-3-methylpentan-2-yl]hydrazine
CID 105219741
[2-(3,5-difluorophenyl)-1-(4-ethylcyclohexyl)ethyl]hydrazine
CID 105206697
[cyclohexyl-(1,3-diethylpyrazol-5-yl)methyl]hydrazine
CID 105282054
1-cyclopropyl-3-(1,3-diethylpyrazol-5-yl)-1-ethoxy-N-methylpropan-2-amine
CID 116723522

Frequently Asked Questions

What is the IUPAC name of [2-(1,3-diethylpyrazol-5-yl)-1-(4-ethylcyclohexyl)ethyl]hydrazine?
The IUPAC name of [2-(1,3-diethylpyrazol-5-yl)-1-(4-ethylcyclohexyl)ethyl]hydrazine (CID 105231524) is [2-(1,3-diethylpyrazol-5-yl)-1-(4-ethylcyclohexyl)ethyl]hydrazine.
What is the SMILES notation for [2-(1,3-diethylpyrazol-5-yl)-1-(4-ethylcyclohexyl)ethyl]hydrazine?
The canonical SMILES for [2-(1,3-diethylpyrazol-5-yl)-1-(4-ethylcyclohexyl)ethyl]hydrazine is CCc1cc(CC(NN)C2CCC(CC)CC2)n(CC)n1.
What is the InChIKey of [2-(1,3-diethylpyrazol-5-yl)-1-(4-ethylcyclohexyl)ethyl]hydrazine?
The InChIKey is CEJBLWULRCAOOZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H32N4/c1-4-13-7-9-14(10-8-13)17(19-18)12-16-11-15(5-2)20-21(16)6-3/h11,13-14,17,19H,4-10,12,18H2,1-3H3.
What are the key properties of [2-(1,3-diethylpyrazol-5-yl)-1-(4-ethylcyclohexyl)ethyl]hydrazine?
[2-(1,3-diethylpyrazol-5-yl)-1-(4-ethylcyclohexyl)ethyl]hydrazine has a molecular weight of 292.47 g/mol, XLogP of 3.06, 7 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for [2-(1,3-diethylpyrazol-5-yl)-1-(4-ethylcyclohexyl)ethyl]hydrazine is sourced from PubChem (CID 105231524), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).