1-(1,4-dimethylpiperazin-2-yl)pent-4-enylhydrazine

C11H24N4 — CID 105247279

IUPAC1-(1,4-dimethylpiperazin-2-yl)pent-4-enylhydrazine
SMILESC=CCCC(NN)C1CN(C)CCN1C
InChIInChI=1S/C11H24N4/c1-4-5-6-10(13-12)11-9-14(2)7-8-15(11)3/h4,10-11,13H,1,5-9,12H2,2-3H3
InChIKeyXEBRMKNCOHIEDK-UHFFFAOYSA-N
MW212.34 g/mol
LogP0.03
Rot. Bonds5

About 1-(1,4-dimethylpiperazin-2-yl)pent-4-enylhydrazine

1-(1,4-dimethylpiperazin-2-yl)pent-4-enylhydrazine (PubChem CID 105247279) has the molecular formula C11H24N4 and a molecular weight of 212.34 g/mol. Its IUPAC name is 1-(1,4-dimethylpiperazin-2-yl)pent-4-enylhydrazine.

Molecular Properties

Compound Name1-(1,4-dimethylpiperazin-2-yl)pent-4-enylhydrazine
PubChem CID105247279
Molecular FormulaC11H24N4
Molecular Weight212.34 g/mol
Exact Mass212.20
IUPAC Name1-(1,4-dimethylpiperazin-2-yl)pent-4-enylhydrazine
SMILESC=CCCC(NN)C1CN(C)CCN1C
InChIInChI=1S/C11H24N4/c1-4-5-6-10(13-12)11-9-14(2)7-8-15(11)3/h4,10-11,13H,1,5-9,12H2,2-3H3
InChIKeyXEBRMKNCOHIEDK-UHFFFAOYSA-N
XLogP0.03
TPSA44.53 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms15
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500212.34
LogP ≤ 50.03
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'hydrazine', 'substructure': 'N/A'}, {'alert_name': 'isolated_alkene', 'substructure': 'N/A'}, {'alert_name': 'Oxygen-nitrogen_single_bond', 'substructure': 'N/A'}

Analyze 1-(1,4-dimethylpiperazin-2-yl)pent-4-enylhydrazine with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of 1-(1,4-dimethylpiperazin-2-yl)pent-4-enylhydrazine?
The IUPAC name of 1-(1,4-dimethylpiperazin-2-yl)pent-4-enylhydrazine (CID 105247279) is 1-(1,4-dimethylpiperazin-2-yl)pent-4-enylhydrazine.
What is the SMILES notation for 1-(1,4-dimethylpiperazin-2-yl)pent-4-enylhydrazine?
The canonical SMILES for 1-(1,4-dimethylpiperazin-2-yl)pent-4-enylhydrazine is C=CCCC(NN)C1CN(C)CCN1C.
What is the InChIKey of 1-(1,4-dimethylpiperazin-2-yl)pent-4-enylhydrazine?
The InChIKey is XEBRMKNCOHIEDK-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H24N4/c1-4-5-6-10(13-12)11-9-14(2)7-8-15(11)3/h4,10-11,13H,1,5-9,12H2,2-3H3.
What are the key properties of 1-(1,4-dimethylpiperazin-2-yl)pent-4-enylhydrazine?
1-(1,4-dimethylpiperazin-2-yl)pent-4-enylhydrazine has a molecular weight of 212.34 g/mol, XLogP of 0.03, 5 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(1,4-dimethylpiperazin-2-yl)pent-4-enylhydrazine is sourced from PubChem (CID 105247279), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).