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

C16H30N4 — CID 105201952

IUPAC[1-cyclohexyl-2-(1-pentan-3-ylpyrazol-3-yl)ethyl]hydrazine
SMILESCCC(CC)n1ccc(CC(NN)C2CCCCC2)n1
InChIInChI=1S/C16H30N4/c1-3-15(4-2)20-11-10-14(19-20)12-16(18-17)13-8-6-5-7-9-13/h10-11,13,15-16,18H,3-9,12,17H2,1-2H3
InChIKeyWSCCFBUJMWSEIO-UHFFFAOYSA-N
MW278.44 g/mol
LogP3.20
Rot. Bonds7

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

[1-cyclohexyl-2-(1-pentan-3-ylpyrazol-3-yl)ethyl]hydrazine (PubChem CID 105201952) has the molecular formula C16H30N4 and a molecular weight of 278.44 g/mol. Its IUPAC name is [1-cyclohexyl-2-(1-pentan-3-ylpyrazol-3-yl)ethyl]hydrazine.

Molecular Properties

Compound Name[1-cyclohexyl-2-(1-pentan-3-ylpyrazol-3-yl)ethyl]hydrazine
PubChem CID105201952
Molecular FormulaC16H30N4
Molecular Weight278.44 g/mol
Exact Mass278.25
IUPAC Name[1-cyclohexyl-2-(1-pentan-3-ylpyrazol-3-yl)ethyl]hydrazine
SMILESCCC(CC)n1ccc(CC(NN)C2CCCCC2)n1
InChIInChI=1S/C16H30N4/c1-3-15(4-2)20-11-10-14(19-20)12-16(18-17)13-8-6-5-7-9-13/h10-11,13,15-16,18H,3-9,12,17H2,1-2H3
InChIKeyWSCCFBUJMWSEIO-UHFFFAOYSA-N
XLogP3.20
TPSA55.87 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds7
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500278.44
LogP ≤ 53.20
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-butan-2-ylpyrazol-3-yl)-1-cyclooctylethyl]hydrazine
CID 105255154
[1-(oxan-3-yl)-2-(1-pentan-3-ylpyrazol-3-yl)ethyl]hydrazine
CID 105230091
[1-(6-bicyclo[3.1.0]hexanyl)-2-(1-pentan-3-ylpyrazol-3-yl)ethyl]hydrazine
CID 105313440
[1-cyclohexyl-2-(1-methylpyrazol-3-yl)ethyl]hydrazine
CID 105201792
1-cyclohexyl-3-(1-pentan-3-ylpyrazol-3-yl)propan-2-amine
CID 104991709
1-cycloheptyl-3-(1-pentan-3-ylpyrazol-3-yl)propan-2-amine
CID 104991829
[1-cyclopentylsulfanyl-3-(1-pentan-3-ylpyrazol-3-yl)propan-2-yl]hydrazine
CID 105227639
(1S)-1-cyclohexyl-N-[(1-pentan-3-ylpyrazol-3-yl)methyl]ethanamine
CID 81384939
N-methyl-2-(1-pentan-3-ylpyrazol-3-yl)-1-(thian-2-yl)ethanamine
CID 80626578
N-methyl-2-(1-pentan-3-ylpyrazol-3-yl)-1-(thiolan-3-yl)ethanamine
CID 105155745
1-cyclopentylsulfanyl-N-methyl-3-(1-pentan-3-ylpyrazol-3-yl)propan-2-amine
CID 65139202
[2-(1-butan-2-ylpyrazol-3-yl)-1-(oxolan-3-yl)ethyl]hydrazine
CID 105229429

Frequently Asked Questions

What is the IUPAC name of [1-cyclohexyl-2-(1-pentan-3-ylpyrazol-3-yl)ethyl]hydrazine?
The IUPAC name of [1-cyclohexyl-2-(1-pentan-3-ylpyrazol-3-yl)ethyl]hydrazine (CID 105201952) is [1-cyclohexyl-2-(1-pentan-3-ylpyrazol-3-yl)ethyl]hydrazine.
What is the SMILES notation for [1-cyclohexyl-2-(1-pentan-3-ylpyrazol-3-yl)ethyl]hydrazine?
The canonical SMILES for [1-cyclohexyl-2-(1-pentan-3-ylpyrazol-3-yl)ethyl]hydrazine is CCC(CC)n1ccc(CC(NN)C2CCCCC2)n1.
What is the InChIKey of [1-cyclohexyl-2-(1-pentan-3-ylpyrazol-3-yl)ethyl]hydrazine?
The InChIKey is WSCCFBUJMWSEIO-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H30N4/c1-3-15(4-2)20-11-10-14(19-20)12-16(18-17)13-8-6-5-7-9-13/h10-11,13,15-16,18H,3-9,12,17H2,1-2H3.
What are the key properties of [1-cyclohexyl-2-(1-pentan-3-ylpyrazol-3-yl)ethyl]hydrazine?
[1-cyclohexyl-2-(1-pentan-3-ylpyrazol-3-yl)ethyl]hydrazine has a molecular weight of 278.44 g/mol, XLogP of 3.20, 7 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for [1-cyclohexyl-2-(1-pentan-3-ylpyrazol-3-yl)ethyl]hydrazine is sourced from PubChem (CID 105201952), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).