4-(4-propylpiperazin-1-yl)butanimidamide

C11H24N4 — CID 24694384

IUPAC4-(4-propylpiperazin-1-yl)butanimidamide
SMILES[H]/N=C(\N)CCCN1CCN(CCC)CC1
InChIInChI=1S/C11H24N4/c1-2-5-14-7-9-15(10-8-14)6-3-4-11(12)13/h2-10H2,1H3,(H3,12,13)
InChIKeyICNZKEBKUSXZMG-UHFFFAOYSA-N
MW212.34 g/mol
LogP0.73
Rot. Bonds6

About 4-(4-propylpiperazin-1-yl)butanimidamide

4-(4-propylpiperazin-1-yl)butanimidamide (PubChem CID 24694384) has the molecular formula C11H24N4 and a molecular weight of 212.34 g/mol. Its IUPAC name is 4-(4-propylpiperazin-1-yl)butanimidamide.

Molecular Properties

Compound Name4-(4-propylpiperazin-1-yl)butanimidamide
PubChem CID24694384
Molecular FormulaC11H24N4
Molecular Weight212.34 g/mol
Exact Mass212.20
IUPAC Name4-(4-propylpiperazin-1-yl)butanimidamide
SMILES[H]/N=C(\N)CCCN1CCN(CCC)CC1
InChIInChI=1S/C11H24N4/c1-2-5-14-7-9-15(10-8-14)6-3-4-11(12)13/h2-10H2,1H3,(H3,12,13)
InChIKeyICNZKEBKUSXZMG-UHFFFAOYSA-N
XLogP0.73
TPSA56.35 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds6
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500212.34
LogP ≤ 50.73
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'imine_1', 'substructure': 'N/A'}, {'alert_name': 'imine_2', 'substructure': 'N/A'}

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Related Compounds

4-(3,3,4-trimethylpiperazin-1-yl)butanimidamide
CID 63610574
4-propylpiperazine-1-carboximidamide
CID 18176782
3-(4-methylpiperazin-1-yl)propanimidamide
CID 24709973
4-(4-ethyl-3-methylpiperazin-1-yl)butanimidamide
CID 63608845
3-(4-propylpiperazin-1-yl)pentanimidamide
CID 43368022
4-(2-methylmorpholin-4-yl)butanimidamide
CID 24700284
1-(4-propylpiperazin-1-yl)butan-1-imine
CID 63178941
2-methyl-3-(4-propylpiperazin-1-yl)propanimidamide
CID 43175069
4-(2-methylpyrrolidin-1-yl)butanimidamide
CID 60974851
3-[propan-2-yl(3-pyrrolidin-1-ylpropyl)amino]propanimidamide
CID 54996674
3-phenyl-3-(4-propylpiperazin-1-yl)propanimidamide
CID 62780083
3-[4-[3-[1-(3-amino-3-iminopropyl)piperidin-4-yl]propyl]piperidin-1-yl]propanimidamide
CID 4108841

Frequently Asked Questions

What is the IUPAC name of 4-(4-propylpiperazin-1-yl)butanimidamide?
The IUPAC name of 4-(4-propylpiperazin-1-yl)butanimidamide (CID 24694384) is 4-(4-propylpiperazin-1-yl)butanimidamide.
What is the SMILES notation for 4-(4-propylpiperazin-1-yl)butanimidamide?
The canonical SMILES for 4-(4-propylpiperazin-1-yl)butanimidamide is [H]/N=C(\N)CCCN1CCN(CCC)CC1.
What is the InChIKey of 4-(4-propylpiperazin-1-yl)butanimidamide?
The InChIKey is ICNZKEBKUSXZMG-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H24N4/c1-2-5-14-7-9-15(10-8-14)6-3-4-11(12)13/h2-10H2,1H3,(H3,12,13).
What are the key properties of 4-(4-propylpiperazin-1-yl)butanimidamide?
4-(4-propylpiperazin-1-yl)butanimidamide has a molecular weight of 212.34 g/mol, XLogP of 0.73, 6 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 4-(4-propylpiperazin-1-yl)butanimidamide is sourced from PubChem (CID 24694384), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).