[1-(4-methylcyclohexyl)-2-pyridin-2-ylethyl]hydrazine

C14H23N3 — CID 105199922

IUPAC[1-(4-methylcyclohexyl)-2-pyridin-2-ylethyl]hydrazine
SMILESCC1CCC(C(Cc2ccccn2)NN)CC1
InChIInChI=1S/C14H23N3/c1-11-5-7-12(8-6-11)14(17-15)10-13-4-2-3-9-16-13/h2-4,9,11-12,14,17H,5-8,10,15H2,1H3
InChIKeyIHMIJVSJKITVHC-UHFFFAOYSA-N
MW233.36 g/mol
LogP2.28
Rot. Bonds4

About [1-(4-methylcyclohexyl)-2-pyridin-2-ylethyl]hydrazine

[1-(4-methylcyclohexyl)-2-pyridin-2-ylethyl]hydrazine (PubChem CID 105199922) has the molecular formula C14H23N3 and a molecular weight of 233.36 g/mol. Its IUPAC name is [1-(4-methylcyclohexyl)-2-pyridin-2-ylethyl]hydrazine.

Molecular Properties

Compound Name[1-(4-methylcyclohexyl)-2-pyridin-2-ylethyl]hydrazine
PubChem CID105199922
Molecular FormulaC14H23N3
Molecular Weight233.36 g/mol
Exact Mass233.19
IUPAC Name[1-(4-methylcyclohexyl)-2-pyridin-2-ylethyl]hydrazine
SMILESCC1CCC(C(Cc2ccccn2)NN)CC1
InChIInChI=1S/C14H23N3/c1-11-5-7-12(8-6-11)14(17-15)10-13-4-2-3-9-16-13/h2-4,9,11-12,14,17H,5-8,10,15H2,1H3
InChIKeyIHMIJVSJKITVHC-UHFFFAOYSA-N
XLogP2.28
TPSA50.94 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500233.36
LogP ≤ 52.28
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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-cyclopropyl-N-methyl-2-pyridin-2-ylethanamine
CID 63352689
[1-(2-methylcyclopropyl)-2-pyridin-2-ylethyl]hydrazine
CID 105234753
[1-(1,1-dioxothiolan-3-yl)-2-pyridin-2-ylethyl]hydrazine
CID 105258767
[1-(oxan-3-yl)-2-pyridin-2-ylethyl]hydrazine
CID 105229826
[1-(7-bicyclo[4.1.0]heptanyl)-2-pyridin-2-ylethyl]hydrazine
CID 105315370
1-cyclohexyl-N-methyl-2-pyridin-2-ylethanamine
CID 60819908
[1-(3-methyl-1,4-dithian-2-yl)-2-pyridin-2-ylethyl]hydrazine
CID 105259452
[2-pyridin-2-yl-1-[3-(trifluoromethyl)cyclohexyl]ethyl]hydrazine
CID 105315358
(1-cyclobutyl-3-pyridin-2-ylpropyl)hydrazine
CID 105340146
2-(2-cyclopropyl-3-methylbutyl)pyridine
CID 54206046
3-cyclopropyl-1-pyridin-2-ylbutan-2-amine
CID 83155129
N-methyl-1-(2-methylcyclopentyl)-2-pyridin-2-ylethanamine
CID 107179871

Frequently Asked Questions

What is the IUPAC name of [1-(4-methylcyclohexyl)-2-pyridin-2-ylethyl]hydrazine?
The IUPAC name of [1-(4-methylcyclohexyl)-2-pyridin-2-ylethyl]hydrazine (CID 105199922) is [1-(4-methylcyclohexyl)-2-pyridin-2-ylethyl]hydrazine.
What is the SMILES notation for [1-(4-methylcyclohexyl)-2-pyridin-2-ylethyl]hydrazine?
The canonical SMILES for [1-(4-methylcyclohexyl)-2-pyridin-2-ylethyl]hydrazine is CC1CCC(C(Cc2ccccn2)NN)CC1.
What is the InChIKey of [1-(4-methylcyclohexyl)-2-pyridin-2-ylethyl]hydrazine?
The InChIKey is IHMIJVSJKITVHC-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H23N3/c1-11-5-7-12(8-6-11)14(17-15)10-13-4-2-3-9-16-13/h2-4,9,11-12,14,17H,5-8,10,15H2,1H3.
What are the key properties of [1-(4-methylcyclohexyl)-2-pyridin-2-ylethyl]hydrazine?
[1-(4-methylcyclohexyl)-2-pyridin-2-ylethyl]hydrazine has a molecular weight of 233.36 g/mol, XLogP of 2.28, 4 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for [1-(4-methylcyclohexyl)-2-pyridin-2-ylethyl]hydrazine is sourced from PubChem (CID 105199922), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).