[cyclopentyl-(1,4-dimethylpiperazin-2-yl)methyl]hydrazine

C12H26N4 — CID 105247208

IUPAC[cyclopentyl-(1,4-dimethylpiperazin-2-yl)methyl]hydrazine
SMILESCN1CCN(C)C(C(NN)C2CCCC2)C1
InChIInChI=1S/C12H26N4/c1-15-7-8-16(2)11(9-15)12(14-13)10-5-3-4-6-10/h10-12,14H,3-9,13H2,1-2H3
InChIKeyPJMJANFKLSMYBE-UHFFFAOYSA-N
MW226.37 g/mol
LogP0.25
Rot. Bonds3

About [cyclopentyl-(1,4-dimethylpiperazin-2-yl)methyl]hydrazine

[cyclopentyl-(1,4-dimethylpiperazin-2-yl)methyl]hydrazine (PubChem CID 105247208) has the molecular formula C12H26N4 and a molecular weight of 226.37 g/mol. Its IUPAC name is [cyclopentyl-(1,4-dimethylpiperazin-2-yl)methyl]hydrazine.

Molecular Properties

Compound Name[cyclopentyl-(1,4-dimethylpiperazin-2-yl)methyl]hydrazine
PubChem CID105247208
Molecular FormulaC12H26N4
Molecular Weight226.37 g/mol
Exact Mass226.22
IUPAC Name[cyclopentyl-(1,4-dimethylpiperazin-2-yl)methyl]hydrazine
SMILESCN1CCN(C)C(C(NN)C2CCCC2)C1
InChIInChI=1S/C12H26N4/c1-15-7-8-16(2)11(9-15)12(14-13)10-5-3-4-6-10/h10-12,14H,3-9,13H2,1-2H3
InChIKeyPJMJANFKLSMYBE-UHFFFAOYSA-N
XLogP0.25
TPSA44.53 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500226.37
LogP ≤ 50.25
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

[(1,4-dimethylpiperazin-2-yl)-(4-methylcyclohexyl)methyl]hydrazine
CID 105247326
[(1,4-dimethylpiperazin-2-yl)-(oxan-4-yl)methyl]hydrazine
CID 105247241
N-[cyclopentyl-(1,4-dimethylpiperazin-2-yl)methyl]propan-1-amine
CID 79659614
[(1,4-dimethylpiperazin-2-yl)-(5-oxaspiro[3.5]nonan-8-yl)methyl]hydrazine
CID 105247439
2-cyclopentyl-1-(1,4-dimethylpiperazin-2-yl)-N-methylethanamine
CID 79658507
[(1,4-dimethylpiperazin-2-yl)-(5,6,7,8-tetrahydroquinolin-8-yl)methyl]hydrazine
CID 105247375
(1,4-dimethylpiperazin-2-yl)-(3-ethylcyclohexyl)methanamine
CID 79658674
[1-cyclopentyl-3-(1,4-dimethylpiperazin-2-yl)propan-2-yl]hydrazine
CID 105260117
1-(1,4-dimethylpiperazin-2-yl)-2-methylpropan-1-amine
CID 79659665
1-cyclopentyl-2-(1,4-dimethylpiperazin-2-yl)ethanamine
CID 115415158
[(1,4-dimethylpiperazin-2-yl)-(4-methylphenyl)methyl]hydrazine
CID 105247203
1-cyclohexyl-2-(1,4-dimethylpiperazin-2-yl)ethanol
CID 115414967

Frequently Asked Questions

What is the IUPAC name of [cyclopentyl-(1,4-dimethylpiperazin-2-yl)methyl]hydrazine?
The IUPAC name of [cyclopentyl-(1,4-dimethylpiperazin-2-yl)methyl]hydrazine (CID 105247208) is [cyclopentyl-(1,4-dimethylpiperazin-2-yl)methyl]hydrazine.
What is the SMILES notation for [cyclopentyl-(1,4-dimethylpiperazin-2-yl)methyl]hydrazine?
The canonical SMILES for [cyclopentyl-(1,4-dimethylpiperazin-2-yl)methyl]hydrazine is CN1CCN(C)C(C(NN)C2CCCC2)C1.
What is the InChIKey of [cyclopentyl-(1,4-dimethylpiperazin-2-yl)methyl]hydrazine?
The InChIKey is PJMJANFKLSMYBE-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H26N4/c1-15-7-8-16(2)11(9-15)12(14-13)10-5-3-4-6-10/h10-12,14H,3-9,13H2,1-2H3.
What are the key properties of [cyclopentyl-(1,4-dimethylpiperazin-2-yl)methyl]hydrazine?
[cyclopentyl-(1,4-dimethylpiperazin-2-yl)methyl]hydrazine has a molecular weight of 226.37 g/mol, XLogP of 0.25, 3 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for [cyclopentyl-(1,4-dimethylpiperazin-2-yl)methyl]hydrazine is sourced from PubChem (CID 105247208), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).