[(1-methylcyclopentyl)-(1-methylpyrazol-3-yl)methyl]hydrazine

C11H20N4 — CID 103140915

IUPAC[(1-methylcyclopentyl)-(1-methylpyrazol-3-yl)methyl]hydrazine
SMILESCn1ccc(C(NN)C2(C)CCCC2)n1
InChIInChI=1S/C11H20N4/c1-11(6-3-4-7-11)10(13-12)9-5-8-15(2)14-9/h5,8,10,13H,3-4,6-7,12H2,1-2H3
InChIKeyOCLPTYXWSPHJLI-UHFFFAOYSA-N
MW208.31 g/mol
LogP1.50
Rot. Bonds3

About [(1-methylcyclopentyl)-(1-methylpyrazol-3-yl)methyl]hydrazine

[(1-methylcyclopentyl)-(1-methylpyrazol-3-yl)methyl]hydrazine (PubChem CID 103140915) has the molecular formula C11H20N4 and a molecular weight of 208.31 g/mol. Its IUPAC name is [(1-methylcyclopentyl)-(1-methylpyrazol-3-yl)methyl]hydrazine.

Molecular Properties

Compound Name[(1-methylcyclopentyl)-(1-methylpyrazol-3-yl)methyl]hydrazine
PubChem CID103140915
Molecular FormulaC11H20N4
Molecular Weight208.31 g/mol
Exact Mass208.17
IUPAC Name[(1-methylcyclopentyl)-(1-methylpyrazol-3-yl)methyl]hydrazine
SMILESCn1ccc(C(NN)C2(C)CCCC2)n1
InChIInChI=1S/C11H20N4/c1-11(6-3-4-7-11)10(13-12)9-5-8-15(2)14-9/h5,8,10,13H,3-4,6-7,12H2,1-2H3
InChIKeyOCLPTYXWSPHJLI-UHFFFAOYSA-N
XLogP1.50
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 ≤ 51.50
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-ethylcyclopentyl)-(1-methylpyrazol-3-yl)methyl]hydrazine
CID 103141044
[(1-methylpyrazol-3-yl)-(1-phenylcyclopentyl)methyl]hydrazine
CID 103140070
N-[(1-methylcyclopentyl)-(1-methylpyrazol-3-yl)methyl]propan-1-amine
CID 103134493
[(1-ethoxycyclopentyl)-(1-methylpyrazol-3-yl)methyl]hydrazine
CID 103140671
N-[(1-methylcyclopropyl)-(1-methylpyrazol-3-yl)methyl]propan-1-amine
CID 103131211
1-[ethylamino-(1-methylpyrazol-3-yl)methyl]-N,N-dimethylcyclohexan-1-amine
CID 103131095
N-methyl-1-(1-methylpyrazol-3-yl)-1-(1-piperidin-1-ylcyclopentyl)methanamine
CID 103131090
1-(1-ethoxycyclopentyl)-N-methyl-1-(1-methylpyrazol-3-yl)methanamine
CID 103131417
[(1-methylpyrazol-3-yl)-(1-methylpyrazol-4-yl)methyl]hydrazine
CID 105228610
N-[[1-(2-methylpropyl)cyclopentyl]-(1-methylpyrazol-3-yl)methyl]ethanamine
CID 103134773
1-(1-ethoxycycloheptyl)-N-methyl-1-(1-methylpyrazol-3-yl)methanamine
CID 103131455
[cyclopropyl-(1-methylpyrazol-3-yl)methyl]hydrazine
CID 105228557

Frequently Asked Questions

What is the IUPAC name of [(1-methylcyclopentyl)-(1-methylpyrazol-3-yl)methyl]hydrazine?
The IUPAC name of [(1-methylcyclopentyl)-(1-methylpyrazol-3-yl)methyl]hydrazine (CID 103140915) is [(1-methylcyclopentyl)-(1-methylpyrazol-3-yl)methyl]hydrazine.
What is the SMILES notation for [(1-methylcyclopentyl)-(1-methylpyrazol-3-yl)methyl]hydrazine?
The canonical SMILES for [(1-methylcyclopentyl)-(1-methylpyrazol-3-yl)methyl]hydrazine is Cn1ccc(C(NN)C2(C)CCCC2)n1.
What is the InChIKey of [(1-methylcyclopentyl)-(1-methylpyrazol-3-yl)methyl]hydrazine?
The InChIKey is OCLPTYXWSPHJLI-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H20N4/c1-11(6-3-4-7-11)10(13-12)9-5-8-15(2)14-9/h5,8,10,13H,3-4,6-7,12H2,1-2H3.
What are the key properties of [(1-methylcyclopentyl)-(1-methylpyrazol-3-yl)methyl]hydrazine?
[(1-methylcyclopentyl)-(1-methylpyrazol-3-yl)methyl]hydrazine has a molecular weight of 208.31 g/mol, XLogP of 1.50, 3 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for [(1-methylcyclopentyl)-(1-methylpyrazol-3-yl)methyl]hydrazine is sourced from PubChem (CID 103140915), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).