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

C16H30N4 — CID 105309756

IUPAC[1-(2-ethylcyclohexyl)-2-(1,3,5-trimethylpyrazol-4-yl)ethyl]hydrazine
SMILESCCC1CCCCC1C(Cc1c(C)nn(C)c1C)NN
InChIInChI=1S/C16H30N4/c1-5-13-8-6-7-9-14(13)16(18-17)10-15-11(2)19-20(4)12(15)3/h13-14,16,18H,5-10,17H2,1-4H3
InChIKeyHFDQEMUBNOPJIN-UHFFFAOYSA-N
MW278.44 g/mol
LogP2.63
Rot. Bonds5

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

[1-(2-ethylcyclohexyl)-2-(1,3,5-trimethylpyrazol-4-yl)ethyl]hydrazine (PubChem CID 105309756) has the molecular formula C16H30N4 and a molecular weight of 278.44 g/mol. Its IUPAC name is [1-(2-ethylcyclohexyl)-2-(1,3,5-trimethylpyrazol-4-yl)ethyl]hydrazine.

Molecular Properties

Compound Name[1-(2-ethylcyclohexyl)-2-(1,3,5-trimethylpyrazol-4-yl)ethyl]hydrazine
PubChem CID105309756
Molecular FormulaC16H30N4
Molecular Weight278.44 g/mol
Exact Mass278.25
IUPAC Name[1-(2-ethylcyclohexyl)-2-(1,3,5-trimethylpyrazol-4-yl)ethyl]hydrazine
SMILESCCC1CCCCC1C(Cc1c(C)nn(C)c1C)NN
InChIInChI=1S/C16H30N4/c1-5-13-8-6-7-9-14(13)16(18-17)10-15-11(2)19-20(4)12(15)3/h13-14,16,18H,5-10,17H2,1-4H3
InChIKeyHFDQEMUBNOPJIN-UHFFFAOYSA-N
XLogP2.63
TPSA55.87 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500278.44
LogP ≤ 52.63
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-cyclobutyl-2-(1,3,5-trimethylpyrazol-4-yl)ethyl]hydrazine
CID 105340222
[1-(oxolan-3-yl)-2-(1,3,5-trimethylpyrazol-4-yl)ethyl]hydrazine
CID 105306650
[1-cyclohexyl-3-(1,3,5-trimethylpyrazol-4-yl)propyl]hydrazine
CID 105282113
N-methyl-1-(4-methylcyclohexyl)-2-(1,3,5-trimethylpyrazol-4-yl)ethanamine
CID 105153695
N-[2-(aminomethyl)cyclohexyl]-2-methyl-3-(1,3,5-trimethylpyrazol-4-yl)propanamide;dihydrochloride
CID 119612567
[2-(5-chloro-1,3-dimethylpyrazol-4-yl)-1-(3-ethylcyclohexyl)ethyl]hydrazine
CID 105233011
[(2-ethylcyclohexyl)-(3-ethyl-1-methylpyrazol-5-yl)methyl]hydrazine
CID 105309605
1-(1,3,5-trimethylpyrazol-4-yl)butan-2-amine
CID 62730421
[1-(5-chloro-1,3-dimethylpyrazol-4-yl)-3-cycloheptylpropan-2-yl]hydrazine
CID 105333976
1-(1,3,5-trimethylpyrazol-4-yl)propan-2-amine
CID 23005892
[1-(4-bromo-1-ethylpyrazol-5-yl)-2-(1,3,5-trimethylpyrazol-4-yl)ethyl]hydrazine
CID 105336257
[(2-ethylcyclohexyl)-(2-methylpyrazol-3-yl)methyl]hydrazine
CID 105309599

Frequently Asked Questions

What is the IUPAC name of [1-(2-ethylcyclohexyl)-2-(1,3,5-trimethylpyrazol-4-yl)ethyl]hydrazine?
The IUPAC name of [1-(2-ethylcyclohexyl)-2-(1,3,5-trimethylpyrazol-4-yl)ethyl]hydrazine (CID 105309756) is [1-(2-ethylcyclohexyl)-2-(1,3,5-trimethylpyrazol-4-yl)ethyl]hydrazine.
What is the SMILES notation for [1-(2-ethylcyclohexyl)-2-(1,3,5-trimethylpyrazol-4-yl)ethyl]hydrazine?
The canonical SMILES for [1-(2-ethylcyclohexyl)-2-(1,3,5-trimethylpyrazol-4-yl)ethyl]hydrazine is CCC1CCCCC1C(Cc1c(C)nn(C)c1C)NN.
What is the InChIKey of [1-(2-ethylcyclohexyl)-2-(1,3,5-trimethylpyrazol-4-yl)ethyl]hydrazine?
The InChIKey is HFDQEMUBNOPJIN-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H30N4/c1-5-13-8-6-7-9-14(13)16(18-17)10-15-11(2)19-20(4)12(15)3/h13-14,16,18H,5-10,17H2,1-4H3.
What are the key properties of [1-(2-ethylcyclohexyl)-2-(1,3,5-trimethylpyrazol-4-yl)ethyl]hydrazine?
[1-(2-ethylcyclohexyl)-2-(1,3,5-trimethylpyrazol-4-yl)ethyl]hydrazine has a molecular weight of 278.44 g/mol, XLogP of 2.63, 5 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for [1-(2-ethylcyclohexyl)-2-(1,3,5-trimethylpyrazol-4-yl)ethyl]hydrazine is sourced from PubChem (CID 105309756), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).