[(2-methylcyclopentyl)-(2-methylpyrazol-3-yl)methyl]hydrazine

C11H20N4 — CID 107193950

IUPAC[(2-methylcyclopentyl)-(2-methylpyrazol-3-yl)methyl]hydrazine
SMILESCC1CCCC1C(NN)c1ccnn1C
InChIInChI=1S/C11H20N4/c1-8-4-3-5-9(8)11(14-12)10-6-7-13-15(10)2/h6-9,11,14H,3-5,12H2,1-2H3
InChIKeyXSTDBPYLBUGVRK-UHFFFAOYSA-N
MW208.31 g/mol
LogP1.36
Rot. Bonds3

About [(2-methylcyclopentyl)-(2-methylpyrazol-3-yl)methyl]hydrazine

[(2-methylcyclopentyl)-(2-methylpyrazol-3-yl)methyl]hydrazine (PubChem CID 107193950) has the molecular formula C11H20N4 and a molecular weight of 208.31 g/mol. Its IUPAC name is [(2-methylcyclopentyl)-(2-methylpyrazol-3-yl)methyl]hydrazine.

Molecular Properties

Compound Name[(2-methylcyclopentyl)-(2-methylpyrazol-3-yl)methyl]hydrazine
PubChem CID107193950
Molecular FormulaC11H20N4
Molecular Weight208.31 g/mol
Exact Mass208.17
IUPAC Name[(2-methylcyclopentyl)-(2-methylpyrazol-3-yl)methyl]hydrazine
SMILESCC1CCCC1C(NN)c1ccnn1C
InChIInChI=1S/C11H20N4/c1-8-4-3-5-9(8)11(14-12)10-6-7-13-15(10)2/h6-9,11,14H,3-5,12H2,1-2H3
InChIKeyXSTDBPYLBUGVRK-UHFFFAOYSA-N
XLogP1.36
TPSA55.87 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500208.31
LogP ≤ 51.36
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

[cyclopentyl-(2-methylpyrazol-3-yl)methyl]hydrazine
CID 105204250
[(2-ethylcyclohexyl)-(2-methylpyrazol-3-yl)methyl]hydrazine
CID 105309599
[(2-methylpyrazol-3-yl)-(4-propan-2-ylcyclohexyl)methyl]hydrazine
CID 105232404
[(2-methylpyrazol-3-yl)-(oxolan-3-yl)methyl]hydrazine
CID 105229276
[(2-methylpyrazol-3-yl)-(5-oxaspiro[3.5]nonan-8-yl)methyl]hydrazine
CID 105322157
[(2-methylpyrazol-3-yl)-spiro[2.2]pentan-2-ylmethyl]hydrazine
CID 164651892
1-(6-bicyclo[3.1.0]hexanyl)-N-methyl-1-(2-methylpyrazol-3-yl)methanamine
CID 115858379
[(2-methylpyrazol-3-yl)-(1,2,3,4-tetrahydronaphthalen-1-yl)methyl]hydrazine
CID 105218791
[(2-methylcyclopentyl)-(3-phenyltriazol-4-yl)methyl]hydrazine
CID 107194806
[(2-methylcyclopentyl)-(3-propyltriazol-4-yl)methyl]hydrazine
CID 107194750
[(2-methylcyclopropyl)-(2-propylpyrazol-3-yl)methyl]hydrazine
CID 105234801
[furan-2-yl-(2-methylcyclopentyl)methyl]hydrazine
CID 107193917

Frequently Asked Questions

What is the IUPAC name of [(2-methylcyclopentyl)-(2-methylpyrazol-3-yl)methyl]hydrazine?
The IUPAC name of [(2-methylcyclopentyl)-(2-methylpyrazol-3-yl)methyl]hydrazine (CID 107193950) is [(2-methylcyclopentyl)-(2-methylpyrazol-3-yl)methyl]hydrazine.
What is the SMILES notation for [(2-methylcyclopentyl)-(2-methylpyrazol-3-yl)methyl]hydrazine?
The canonical SMILES for [(2-methylcyclopentyl)-(2-methylpyrazol-3-yl)methyl]hydrazine is CC1CCCC1C(NN)c1ccnn1C.
What is the InChIKey of [(2-methylcyclopentyl)-(2-methylpyrazol-3-yl)methyl]hydrazine?
The InChIKey is XSTDBPYLBUGVRK-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H20N4/c1-8-4-3-5-9(8)11(14-12)10-6-7-13-15(10)2/h6-9,11,14H,3-5,12H2,1-2H3.
What are the key properties of [(2-methylcyclopentyl)-(2-methylpyrazol-3-yl)methyl]hydrazine?
[(2-methylcyclopentyl)-(2-methylpyrazol-3-yl)methyl]hydrazine has a molecular weight of 208.31 g/mol, XLogP of 1.36, 3 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for [(2-methylcyclopentyl)-(2-methylpyrazol-3-yl)methyl]hydrazine is sourced from PubChem (CID 107193950), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).