[1-(2,2-dimethylcyclopentyl)-2-(1-methylindazol-3-yl)ethyl]hydrazine

C17H26N4 — CID 107194259

IUPAC[1-(2,2-dimethylcyclopentyl)-2-(1-methylindazol-3-yl)ethyl]hydrazine
SMILESCn1nc(CC(NN)C2CCCC2(C)C)c2ccccc21
InChIInChI=1S/C17H26N4/c1-17(2)10-6-8-13(17)15(19-18)11-14-12-7-4-5-9-16(12)21(3)20-14/h4-5,7,9,13,15,19H,6,8,10-11,18H2,1-3H3
InChIKeyZONOCAVQZSLBNE-UHFFFAOYSA-N
MW286.42 g/mol
LogP2.77
Rot. Bonds4

About [1-(2,2-dimethylcyclopentyl)-2-(1-methylindazol-3-yl)ethyl]hydrazine

[1-(2,2-dimethylcyclopentyl)-2-(1-methylindazol-3-yl)ethyl]hydrazine (PubChem CID 107194259) has the molecular formula C17H26N4 and a molecular weight of 286.42 g/mol. Its IUPAC name is [1-(2,2-dimethylcyclopentyl)-2-(1-methylindazol-3-yl)ethyl]hydrazine.

Molecular Properties

Compound Name[1-(2,2-dimethylcyclopentyl)-2-(1-methylindazol-3-yl)ethyl]hydrazine
PubChem CID107194259
Molecular FormulaC17H26N4
Molecular Weight286.42 g/mol
Exact Mass286.22
IUPAC Name[1-(2,2-dimethylcyclopentyl)-2-(1-methylindazol-3-yl)ethyl]hydrazine
SMILESCn1nc(CC(NN)C2CCCC2(C)C)c2ccccc21
InChIInChI=1S/C17H26N4/c1-17(2)10-6-8-13(17)15(19-18)11-14-12-7-4-5-9-16(12)21(3)20-14/h4-5,7,9,13,15,19H,6,8,10-11,18H2,1-3H3
InChIKeyZONOCAVQZSLBNE-UHFFFAOYSA-N
XLogP2.77
TPSA55.87 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500286.42
LogP ≤ 52.77
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-(2,2-dimethylcyclohexyl)-2-(1-methylindazol-3-yl)ethanol
CID 107192548
[2-(1-methylindazol-3-yl)-1-(oxan-2-yl)ethyl]hydrazine
CID 105318163
[1-(2,2-dimethylcyclopentyl)-2-quinolin-4-ylethyl]hydrazine
CID 107194203
[1-(2,2-dimethylcyclohexyl)-2-(1-methylpyrazol-3-yl)ethyl]hydrazine
CID 107194571
[1-(2,2-dimethylcyclopentyl)-2-(1-methylimidazol-2-yl)ethyl]hydrazine
CID 107194392
[1-(1-methylindazol-3-yl)-3-(oxolan-2-yl)propan-2-yl]hydrazine
CID 105198621
[1-(2,2-dimethylcyclopentyl)-2-(4-fluorophenyl)ethyl]hydrazine
CID 107193293
1-[1-hydroxy-2-(1-methylindazol-3-yl)ethyl]cycloheptan-1-ol
CID 103452206
2-cyclopropyl-2-fluoro-3-(1-methylindazol-3-yl)propan-1-amine
CID 112567147
1-(1,1-dioxothiolan-3-yl)-N-methyl-2-(1-methylindazol-3-yl)ethanamine
CID 115336622
[1-(1-methylindazol-3-yl)-3-methylsulfonylbutan-2-yl]hydrazine
CID 105318176
[1-(4-iodophenyl)-2-(1-methylindazol-3-yl)ethyl]hydrazine
CID 105318206

Frequently Asked Questions

What is the IUPAC name of [1-(2,2-dimethylcyclopentyl)-2-(1-methylindazol-3-yl)ethyl]hydrazine?
The IUPAC name of [1-(2,2-dimethylcyclopentyl)-2-(1-methylindazol-3-yl)ethyl]hydrazine (CID 107194259) is [1-(2,2-dimethylcyclopentyl)-2-(1-methylindazol-3-yl)ethyl]hydrazine.
What is the SMILES notation for [1-(2,2-dimethylcyclopentyl)-2-(1-methylindazol-3-yl)ethyl]hydrazine?
The canonical SMILES for [1-(2,2-dimethylcyclopentyl)-2-(1-methylindazol-3-yl)ethyl]hydrazine is Cn1nc(CC(NN)C2CCCC2(C)C)c2ccccc21.
What is the InChIKey of [1-(2,2-dimethylcyclopentyl)-2-(1-methylindazol-3-yl)ethyl]hydrazine?
The InChIKey is ZONOCAVQZSLBNE-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H26N4/c1-17(2)10-6-8-13(17)15(19-18)11-14-12-7-4-5-9-16(12)21(3)20-14/h4-5,7,9,13,15,19H,6,8,10-11,18H2,1-3H3.
What are the key properties of [1-(2,2-dimethylcyclopentyl)-2-(1-methylindazol-3-yl)ethyl]hydrazine?
[1-(2,2-dimethylcyclopentyl)-2-(1-methylindazol-3-yl)ethyl]hydrazine has a molecular weight of 286.42 g/mol, XLogP of 2.77, 4 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for [1-(2,2-dimethylcyclopentyl)-2-(1-methylindazol-3-yl)ethyl]hydrazine is sourced from PubChem (CID 107194259), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).