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

C12H22N4 — CID 103141044

IUPAC[(1-ethylcyclopentyl)-(1-methylpyrazol-3-yl)methyl]hydrazine
SMILESCCC1(C(NN)c2ccn(C)n2)CCCC1
InChIInChI=1S/C12H22N4/c1-3-12(7-4-5-8-12)11(14-13)10-6-9-16(2)15-10/h6,9,11,14H,3-5,7-8,13H2,1-2H3
InChIKeyMRPGYISYGOELSX-UHFFFAOYSA-N
MW222.34 g/mol
LogP1.89
Rot. Bonds4

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

[(1-ethylcyclopentyl)-(1-methylpyrazol-3-yl)methyl]hydrazine (PubChem CID 103141044) has the molecular formula C12H22N4 and a molecular weight of 222.34 g/mol. Its IUPAC name is [(1-ethylcyclopentyl)-(1-methylpyrazol-3-yl)methyl]hydrazine.

Molecular Properties

Compound Name[(1-ethylcyclopentyl)-(1-methylpyrazol-3-yl)methyl]hydrazine
PubChem CID103141044
Molecular FormulaC12H22N4
Molecular Weight222.34 g/mol
Exact Mass222.18
IUPAC Name[(1-ethylcyclopentyl)-(1-methylpyrazol-3-yl)methyl]hydrazine
SMILESCCC1(C(NN)c2ccn(C)n2)CCCC1
InChIInChI=1S/C12H22N4/c1-3-12(7-4-5-8-12)11(14-13)10-6-9-16(2)15-10/h6,9,11,14H,3-5,7-8,13H2,1-2H3
InChIKeyMRPGYISYGOELSX-UHFFFAOYSA-N
XLogP1.89
TPSA55.87 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500222.34
LogP ≤ 51.89
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-methylcyclopentyl)-(1-methylpyrazol-3-yl)methyl]hydrazine
CID 103140915
[(1-ethoxycyclopentyl)-(1-methylpyrazol-3-yl)methyl]hydrazine
CID 103140671
[(1-methylpyrazol-3-yl)-(1-phenylcyclopentyl)methyl]hydrazine
CID 103140070
N-[[1-(2-methylpropyl)cyclopentyl]-(1-methylpyrazol-3-yl)methyl]ethanamine
CID 103134773
[(1-ethylcyclopentyl)-(1-methylpyrazol-4-yl)methyl]hydrazine
CID 105288735
1-[ethylamino-(1-methylpyrazol-3-yl)methyl]-N,N-dimethylcyclohexan-1-amine
CID 103131095
N-[(1-methylcyclopentyl)-(1-methylpyrazol-3-yl)methyl]propan-1-amine
CID 103134493
1-(1-ethoxycyclopentyl)-N-methyl-1-(1-methylpyrazol-3-yl)methanamine
CID 103131417
1-(1-ethoxycycloheptyl)-N-methyl-1-(1-methylpyrazol-3-yl)methanamine
CID 103131455
N-[(1-methylcyclopropyl)-(1-methylpyrazol-3-yl)methyl]propan-1-amine
CID 103131211
[(4-chloro-1-methylpyrazol-5-yl)-(1-ethylcyclopentyl)methyl]hydrazine
CID 105338879
[(1-ethylcyclopentyl)-(1-propylpyrazol-4-yl)methyl]hydrazine
CID 105288552

Frequently Asked Questions

What is the IUPAC name of [(1-ethylcyclopentyl)-(1-methylpyrazol-3-yl)methyl]hydrazine?
The IUPAC name of [(1-ethylcyclopentyl)-(1-methylpyrazol-3-yl)methyl]hydrazine (CID 103141044) is [(1-ethylcyclopentyl)-(1-methylpyrazol-3-yl)methyl]hydrazine.
What is the SMILES notation for [(1-ethylcyclopentyl)-(1-methylpyrazol-3-yl)methyl]hydrazine?
The canonical SMILES for [(1-ethylcyclopentyl)-(1-methylpyrazol-3-yl)methyl]hydrazine is CCC1(C(NN)c2ccn(C)n2)CCCC1.
What is the InChIKey of [(1-ethylcyclopentyl)-(1-methylpyrazol-3-yl)methyl]hydrazine?
The InChIKey is MRPGYISYGOELSX-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H22N4/c1-3-12(7-4-5-8-12)11(14-13)10-6-9-16(2)15-10/h6,9,11,14H,3-5,7-8,13H2,1-2H3.
What are the key properties of [(1-ethylcyclopentyl)-(1-methylpyrazol-3-yl)methyl]hydrazine?
[(1-ethylcyclopentyl)-(1-methylpyrazol-3-yl)methyl]hydrazine has a molecular weight of 222.34 g/mol, XLogP of 1.89, 4 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for [(1-ethylcyclopentyl)-(1-methylpyrazol-3-yl)methyl]hydrazine is sourced from PubChem (CID 103141044), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).