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

C12H22N4 — CID 105201792

IUPAC[1-cyclohexyl-2-(1-methylpyrazol-3-yl)ethyl]hydrazine
SMILESCn1ccc(CC(NN)C2CCCCC2)n1
InChIInChI=1S/C12H22N4/c1-16-8-7-11(15-16)9-12(14-13)10-5-3-2-4-6-10/h7-8,10,12,14H,2-6,9,13H2,1H3
InChIKeyFBMWTODPDIIJEV-UHFFFAOYSA-N
MW222.34 g/mol
LogP1.37
Rot. Bonds4

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

[1-cyclohexyl-2-(1-methylpyrazol-3-yl)ethyl]hydrazine (PubChem CID 105201792) has the molecular formula C12H22N4 and a molecular weight of 222.34 g/mol. Its IUPAC name is [1-cyclohexyl-2-(1-methylpyrazol-3-yl)ethyl]hydrazine.

Molecular Properties

Compound Name[1-cyclohexyl-2-(1-methylpyrazol-3-yl)ethyl]hydrazine
PubChem CID105201792
Molecular FormulaC12H22N4
Molecular Weight222.34 g/mol
Exact Mass222.18
IUPAC Name[1-cyclohexyl-2-(1-methylpyrazol-3-yl)ethyl]hydrazine
SMILESCn1ccc(CC(NN)C2CCCCC2)n1
InChIInChI=1S/C12H22N4/c1-16-8-7-11(15-16)9-12(14-13)10-5-3-2-4-6-10/h7-8,10,12,14H,2-6,9,13H2,1H3
InChIKeyFBMWTODPDIIJEV-UHFFFAOYSA-N
XLogP1.37
TPSA55.87 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500222.34
LogP ≤ 51.37
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

[1-cyclohexyl-2-(1-pentan-3-ylpyrazol-3-yl)ethyl]hydrazine
CID 105201952
[2-(1-methylpyrazol-3-yl)-1-(oxolan-3-yl)ethyl]hydrazine
CID 105229352
[2-(1-butan-2-ylpyrazol-3-yl)-1-cyclooctylethyl]hydrazine
CID 105255154
1-cyclooctyl-2-(1-methylpyrazol-3-yl)ethanamine
CID 82876973
[1-(2,2-dimethylcyclohexyl)-2-(1-methylpyrazol-3-yl)ethyl]hydrazine
CID 107194571
[1-(2,2-dimethylcyclopropyl)-2-(1-methylpyrazol-3-yl)ethyl]hydrazine
CID 107005813
1-cyclohexyl-N-[(1-methylpyrazol-3-yl)methyl]propan-1-amine
CID 78921262
1-(6-bicyclo[3.1.0]hexanyl)-N-methyl-2-(1-methylpyrazol-3-yl)ethanamine
CID 105025251
1-(2,3-dihydro-1H-inden-2-yl)-N-methyl-2-(1-methylpyrazol-3-yl)ethanamine
CID 82877542
N-ethyl-2-(1-methylpyrazol-3-yl)-1-[4-(trifluoromethyl)cyclohexyl]ethanamine
CID 105175019
1-cyclopropyl-3-(1-methylpyrazol-3-yl)propan-2-amine
CID 82876061
1-(1,1-dioxothian-2-yl)-N-methyl-2-(1-methylpyrazol-3-yl)ethanamine
CID 105025549

Frequently Asked Questions

What is the IUPAC name of [1-cyclohexyl-2-(1-methylpyrazol-3-yl)ethyl]hydrazine?
The IUPAC name of [1-cyclohexyl-2-(1-methylpyrazol-3-yl)ethyl]hydrazine (CID 105201792) is [1-cyclohexyl-2-(1-methylpyrazol-3-yl)ethyl]hydrazine.
What is the SMILES notation for [1-cyclohexyl-2-(1-methylpyrazol-3-yl)ethyl]hydrazine?
The canonical SMILES for [1-cyclohexyl-2-(1-methylpyrazol-3-yl)ethyl]hydrazine is Cn1ccc(CC(NN)C2CCCCC2)n1.
What is the InChIKey of [1-cyclohexyl-2-(1-methylpyrazol-3-yl)ethyl]hydrazine?
The InChIKey is FBMWTODPDIIJEV-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H22N4/c1-16-8-7-11(15-16)9-12(14-13)10-5-3-2-4-6-10/h7-8,10,12,14H,2-6,9,13H2,1H3.
What are the key properties of [1-cyclohexyl-2-(1-methylpyrazol-3-yl)ethyl]hydrazine?
[1-cyclohexyl-2-(1-methylpyrazol-3-yl)ethyl]hydrazine has a molecular weight of 222.34 g/mol, XLogP of 1.37, 4 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for [1-cyclohexyl-2-(1-methylpyrazol-3-yl)ethyl]hydrazine is sourced from PubChem (CID 105201792), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).