[(1-ethylcyclopentyl)-(1-methylpyrazol-4-yl)methyl]hydrazine

C12H22N4 — CID 105288735

IUPAC[(1-ethylcyclopentyl)-(1-methylpyrazol-4-yl)methyl]hydrazine
SMILESCCC1(C(NN)c2cnn(C)c2)CCCC1
InChIInChI=1S/C12H22N4/c1-3-12(6-4-5-7-12)11(15-13)10-8-14-16(2)9-10/h8-9,11,15H,3-7,13H2,1-2H3
InChIKeyOZHNLGOTMHFOOH-UHFFFAOYSA-N
MW222.34 g/mol
LogP1.89
Rot. Bonds4

About [(1-ethylcyclopentyl)-(1-methylpyrazol-4-yl)methyl]hydrazine

[(1-ethylcyclopentyl)-(1-methylpyrazol-4-yl)methyl]hydrazine (PubChem CID 105288735) has the molecular formula C12H22N4 and a molecular weight of 222.34 g/mol. Its IUPAC name is [(1-ethylcyclopentyl)-(1-methylpyrazol-4-yl)methyl]hydrazine.

Molecular Properties

Compound Name[(1-ethylcyclopentyl)-(1-methylpyrazol-4-yl)methyl]hydrazine
PubChem CID105288735
Molecular FormulaC12H22N4
Molecular Weight222.34 g/mol
Exact Mass222.18
IUPAC Name[(1-ethylcyclopentyl)-(1-methylpyrazol-4-yl)methyl]hydrazine
SMILESCCC1(C(NN)c2cnn(C)c2)CCCC1
InChIInChI=1S/C12H22N4/c1-3-12(6-4-5-7-12)11(15-13)10-8-14-16(2)9-10/h8-9,11,15H,3-7,13H2,1-2H3
InChIKeyOZHNLGOTMHFOOH-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-ethylcyclopentyl)-(1-propylpyrazol-4-yl)methyl]hydrazine
CID 105288552
N-[(1-ethylcyclopentyl)-(1-methylpyrazol-4-yl)methyl]ethanamine
CID 115808792
1-(1-ethylcyclopentyl)-1-(1-ethylpyrazol-4-yl)-N-methylmethanamine
CID 115816143
[(4-chloro-1-methylpyrazol-5-yl)-(1-ethylcyclopentyl)methyl]hydrazine
CID 105338879
[(1-ethylcyclopentyl)-(1-methylpyrazol-3-yl)methyl]hydrazine
CID 103141044
[(3,5-dimethylphenyl)-(1-ethylcyclopentyl)methyl]hydrazine
CID 105286762
N-[(1-ethylcyclopentyl)-(1-ethylpyrazol-4-yl)methyl]propan-1-amine
CID 115816322
[(4-chloro-1-ethylpyrazol-5-yl)-(1-ethylcyclopentyl)methyl]hydrazine
CID 105336392
1-[hydrazinyl-(1-propylpyrazol-4-yl)methyl]-N,N-dimethylcyclohexan-1-amine
CID 105243226
[(1-methoxycyclopentyl)-(1-propylpyrazol-4-yl)methyl]hydrazine
CID 105268662
[(1-methoxycyclohexyl)-(1-propylpyrazol-4-yl)methyl]hydrazine
CID 105275993
N,N-dimethyl-1-[methylamino-(1-methylpyrazol-4-yl)methyl]cyclopentan-1-amine
CID 79069835

Frequently Asked Questions

What is the IUPAC name of [(1-ethylcyclopentyl)-(1-methylpyrazol-4-yl)methyl]hydrazine?
The IUPAC name of [(1-ethylcyclopentyl)-(1-methylpyrazol-4-yl)methyl]hydrazine (CID 105288735) is [(1-ethylcyclopentyl)-(1-methylpyrazol-4-yl)methyl]hydrazine.
What is the SMILES notation for [(1-ethylcyclopentyl)-(1-methylpyrazol-4-yl)methyl]hydrazine?
The canonical SMILES for [(1-ethylcyclopentyl)-(1-methylpyrazol-4-yl)methyl]hydrazine is CCC1(C(NN)c2cnn(C)c2)CCCC1.
What is the InChIKey of [(1-ethylcyclopentyl)-(1-methylpyrazol-4-yl)methyl]hydrazine?
The InChIKey is OZHNLGOTMHFOOH-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H22N4/c1-3-12(6-4-5-7-12)11(15-13)10-8-14-16(2)9-10/h8-9,11,15H,3-7,13H2,1-2H3.
What are the key properties of [(1-ethylcyclopentyl)-(1-methylpyrazol-4-yl)methyl]hydrazine?
[(1-ethylcyclopentyl)-(1-methylpyrazol-4-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-4-yl)methyl]hydrazine is sourced from PubChem (CID 105288735), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).