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

C14H26N4 — CID 105288552

IUPAC[(1-ethylcyclopentyl)-(1-propylpyrazol-4-yl)methyl]hydrazine
SMILESCCCn1cc(C(NN)C2(CC)CCCC2)cn1
InChIInChI=1S/C14H26N4/c1-3-9-18-11-12(10-16-18)13(17-15)14(4-2)7-5-6-8-14/h10-11,13,17H,3-9,15H2,1-2H3
InChIKeyZUPJUKFGPDXYHU-UHFFFAOYSA-N
MW250.39 g/mol
LogP2.77
Rot. Bonds6

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

[(1-ethylcyclopentyl)-(1-propylpyrazol-4-yl)methyl]hydrazine (PubChem CID 105288552) has the molecular formula C14H26N4 and a molecular weight of 250.39 g/mol. Its IUPAC name is [(1-ethylcyclopentyl)-(1-propylpyrazol-4-yl)methyl]hydrazine.

Molecular Properties

Compound Name[(1-ethylcyclopentyl)-(1-propylpyrazol-4-yl)methyl]hydrazine
PubChem CID105288552
Molecular FormulaC14H26N4
Molecular Weight250.39 g/mol
Exact Mass250.22
IUPAC Name[(1-ethylcyclopentyl)-(1-propylpyrazol-4-yl)methyl]hydrazine
SMILESCCCn1cc(C(NN)C2(CC)CCCC2)cn1
InChIInChI=1S/C14H26N4/c1-3-9-18-11-12(10-16-18)13(17-15)14(4-2)7-5-6-8-14/h10-11,13,17H,3-9,15H2,1-2H3
InChIKeyZUPJUKFGPDXYHU-UHFFFAOYSA-N
XLogP2.77
TPSA55.87 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds6
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500250.39
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-ethylcyclopentyl)-(1-methylpyrazol-4-yl)methyl]hydrazine
CID 105288735
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
[(1-phenylcyclobutyl)-(1-propylpyrazol-4-yl)methyl]hydrazine
CID 105217295
1-(1-ethylcyclopentyl)-1-(1-ethylpyrazol-4-yl)-N-methylmethanamine
CID 115816143
N-[(1-ethylcyclopentyl)-(1-ethylpyrazol-4-yl)methyl]propan-1-amine
CID 115816322
N-[(1-ethylcyclopentyl)-(1-methylpyrazol-4-yl)methyl]ethanamine
CID 115808792
N,N-dimethyl-1-[methylamino-(1-propylpyrazol-4-yl)methyl]cycloheptan-1-amine
CID 79064560
[2,2-dimethyl-1-(1-propylpyrazol-4-yl)propyl]hydrazine
CID 105203000
[(4-chloro-1-methylpyrazol-5-yl)-(1-ethylcyclopentyl)methyl]hydrazine
CID 105338879
N-[(1-ethoxycyclopentyl)-(1-propylpyrazol-4-yl)methyl]ethanamine
CID 116762281

Frequently Asked Questions

What is the IUPAC name of [(1-ethylcyclopentyl)-(1-propylpyrazol-4-yl)methyl]hydrazine?
The IUPAC name of [(1-ethylcyclopentyl)-(1-propylpyrazol-4-yl)methyl]hydrazine (CID 105288552) is [(1-ethylcyclopentyl)-(1-propylpyrazol-4-yl)methyl]hydrazine.
What is the SMILES notation for [(1-ethylcyclopentyl)-(1-propylpyrazol-4-yl)methyl]hydrazine?
The canonical SMILES for [(1-ethylcyclopentyl)-(1-propylpyrazol-4-yl)methyl]hydrazine is CCCn1cc(C(NN)C2(CC)CCCC2)cn1.
What is the InChIKey of [(1-ethylcyclopentyl)-(1-propylpyrazol-4-yl)methyl]hydrazine?
The InChIKey is ZUPJUKFGPDXYHU-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H26N4/c1-3-9-18-11-12(10-16-18)13(17-15)14(4-2)7-5-6-8-14/h10-11,13,17H,3-9,15H2,1-2H3.
What are the key properties of [(1-ethylcyclopentyl)-(1-propylpyrazol-4-yl)methyl]hydrazine?
[(1-ethylcyclopentyl)-(1-propylpyrazol-4-yl)methyl]hydrazine has a molecular weight of 250.39 g/mol, XLogP of 2.77, 6 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for [(1-ethylcyclopentyl)-(1-propylpyrazol-4-yl)methyl]hydrazine is sourced from PubChem (CID 105288552), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).