[4-cyclopentyl-1-(1-ethylpyrazol-4-yl)butan-2-yl]hydrazine

C14H26N4 — CID 105291380

IUPAC[4-cyclopentyl-1-(1-ethylpyrazol-4-yl)butan-2-yl]hydrazine
SMILESCCn1cc(CC(CCC2CCCC2)NN)cn1
InChIInChI=1S/C14H26N4/c1-2-18-11-13(10-16-18)9-14(17-15)8-7-12-5-3-4-6-12/h10-12,14,17H,2-9,15H2,1H3
InChIKeyDLYIQHJHBKXODT-UHFFFAOYSA-N
MW250.39 g/mol
LogP2.25
Rot. Bonds7

About [4-cyclopentyl-1-(1-ethylpyrazol-4-yl)butan-2-yl]hydrazine

[4-cyclopentyl-1-(1-ethylpyrazol-4-yl)butan-2-yl]hydrazine (PubChem CID 105291380) has the molecular formula C14H26N4 and a molecular weight of 250.39 g/mol. Its IUPAC name is [4-cyclopentyl-1-(1-ethylpyrazol-4-yl)butan-2-yl]hydrazine.

Molecular Properties

Compound Name[4-cyclopentyl-1-(1-ethylpyrazol-4-yl)butan-2-yl]hydrazine
PubChem CID105291380
Molecular FormulaC14H26N4
Molecular Weight250.39 g/mol
Exact Mass250.22
IUPAC Name[4-cyclopentyl-1-(1-ethylpyrazol-4-yl)butan-2-yl]hydrazine
SMILESCCn1cc(CC(CCC2CCCC2)NN)cn1
InChIInChI=1S/C14H26N4/c1-2-18-11-13(10-16-18)9-14(17-15)8-7-12-5-3-4-6-12/h10-12,14,17H,2-9,15H2,1H3
InChIKeyDLYIQHJHBKXODT-UHFFFAOYSA-N
XLogP2.25
TPSA55.87 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds7
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500250.39
LogP ≤ 52.25
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-cyclobutyl-3-(1-ethylpyrazol-4-yl)propan-2-yl]hydrazine
CID 103170429
[1-(1-ethylpyrazol-4-yl)-4-methoxy-4-methylpentan-2-yl]hydrazine
CID 103025218
[2-(1-ethylpyrazol-4-yl)-1-[2-(trifluoromethyl)cyclohexyl]ethyl]hydrazine
CID 105291456
[1-(1-ethylpyrazol-4-yl)-4-methylhexan-2-yl]hydrazine
CID 105291388
[1-(3-ethylcyclohexyl)-2-(1-ethylpyrazol-4-yl)ethyl]hydrazine
CID 105232851
[4-cyclopentyl-1-(4-methylphenyl)butan-2-yl]hydrazine
CID 105284261
1-cyclooctyl-2-(1-ethylpyrazol-4-yl)-N-methylethanamine
CID 80603195
(4-cyclopentyl-1-pyridin-3-ylbutan-2-yl)hydrazine
CID 105333724
[1,1-diethoxy-3-(1-ethylpyrazol-4-yl)propan-2-yl]hydrazine
CID 105246299
(4-cyclohexyl-1-pyridin-3-ylbutan-2-yl)hydrazine
CID 105333703
[1-(3,4,6,7,8,8a-hexahydro-1H-pyrrolo[2,1-c][1,4]oxazin-3-yl)-2-(1-ethylpyrazol-4-yl)ethyl]hydrazine
CID 105245028
1-(4-ethylcyclohexyl)-2-(1-ethylpyrazol-4-yl)ethanamine
CID 65392490

Frequently Asked Questions

What is the IUPAC name of [4-cyclopentyl-1-(1-ethylpyrazol-4-yl)butan-2-yl]hydrazine?
The IUPAC name of [4-cyclopentyl-1-(1-ethylpyrazol-4-yl)butan-2-yl]hydrazine (CID 105291380) is [4-cyclopentyl-1-(1-ethylpyrazol-4-yl)butan-2-yl]hydrazine.
What is the SMILES notation for [4-cyclopentyl-1-(1-ethylpyrazol-4-yl)butan-2-yl]hydrazine?
The canonical SMILES for [4-cyclopentyl-1-(1-ethylpyrazol-4-yl)butan-2-yl]hydrazine is CCn1cc(CC(CCC2CCCC2)NN)cn1.
What is the InChIKey of [4-cyclopentyl-1-(1-ethylpyrazol-4-yl)butan-2-yl]hydrazine?
The InChIKey is DLYIQHJHBKXODT-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H26N4/c1-2-18-11-13(10-16-18)9-14(17-15)8-7-12-5-3-4-6-12/h10-12,14,17H,2-9,15H2,1H3.
What are the key properties of [4-cyclopentyl-1-(1-ethylpyrazol-4-yl)butan-2-yl]hydrazine?
[4-cyclopentyl-1-(1-ethylpyrazol-4-yl)butan-2-yl]hydrazine has a molecular weight of 250.39 g/mol, XLogP of 2.25, 7 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for [4-cyclopentyl-1-(1-ethylpyrazol-4-yl)butan-2-yl]hydrazine is sourced from PubChem (CID 105291380), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).