5-(4-propylpiperazin-1-yl)pentanehydrazide

C12H26N4O — CID 63568646

IUPAC5-(4-propylpiperazin-1-yl)pentanehydrazide
SMILESCCCN1CCN(CCCCC(=O)NN)CC1
InChIInChI=1S/C12H26N4O/c1-2-6-15-8-10-16(11-9-15)7-4-3-5-12(17)14-13/h2-11,13H2,1H3,(H,14,17)
InChIKeyFSJVIEVISLQVFO-UHFFFAOYSA-N
MW242.37 g/mol
LogP0.17
Rot. Bonds7

About 5-(4-propylpiperazin-1-yl)pentanehydrazide

5-(4-propylpiperazin-1-yl)pentanehydrazide (PubChem CID 63568646) has the molecular formula C12H26N4O and a molecular weight of 242.37 g/mol. Its IUPAC name is 5-(4-propylpiperazin-1-yl)pentanehydrazide.

Molecular Properties

Compound Name5-(4-propylpiperazin-1-yl)pentanehydrazide
PubChem CID63568646
Molecular FormulaC12H26N4O
Molecular Weight242.37 g/mol
Exact Mass242.21
IUPAC Name5-(4-propylpiperazin-1-yl)pentanehydrazide
SMILESCCCN1CCN(CCCCC(=O)NN)CC1
InChIInChI=1S/C12H26N4O/c1-2-6-15-8-10-16(11-9-15)7-4-3-5-12(17)14-13/h2-11,13H2,1H3,(H,14,17)
InChIKeyFSJVIEVISLQVFO-UHFFFAOYSA-N
XLogP0.17
TPSA61.60 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds7
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500242.37
LogP ≤ 50.17
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

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

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Related Compounds

5-(4-ethylpiperidin-1-yl)pentanehydrazide
CID 63578403
5-morpholin-4-ylpentanehydrazide
CID 63570305
4-[4-(2-methylpropyl)piperazin-1-yl]butanehydrazide
CID 63571513
5-(4-hydroxypiperidin-1-yl)pentanehydrazide
CID 63571141
4-(4,4-diethylpiperidin-1-yl)butanehydrazide
CID 63583162
5-[4-(dimethylamino)piperidin-1-yl]pentanehydrazide
CID 55213443
5-(4-methyl-3-oxopiperazin-1-yl)pentanehydrazide
CID 64693968
5-(3,4-dimethylpyrrolidin-1-yl)pentanehydrazide
CID 79183788
ethane;5-(4-methylpiperazin-1-yl)-N-propylpentanamide
CID 176967624
5-(2,5-dioxo-4-propylpiperazin-1-yl)pentanehydrazide
CID 79942052
N-[3-[4-[3-(octadecanoylamino)propyl]piperazin-1-yl]propyl]octadecanamide
CID 54494521
5-[methyl(2-pyrrolidin-1-ylethyl)amino]pentanehydrazide
CID 63573579

Frequently Asked Questions

What is the IUPAC name of 5-(4-propylpiperazin-1-yl)pentanehydrazide?
The IUPAC name of 5-(4-propylpiperazin-1-yl)pentanehydrazide (CID 63568646) is 5-(4-propylpiperazin-1-yl)pentanehydrazide.
What is the SMILES notation for 5-(4-propylpiperazin-1-yl)pentanehydrazide?
The canonical SMILES for 5-(4-propylpiperazin-1-yl)pentanehydrazide is CCCN1CCN(CCCCC(=O)NN)CC1.
What is the InChIKey of 5-(4-propylpiperazin-1-yl)pentanehydrazide?
The InChIKey is FSJVIEVISLQVFO-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H26N4O/c1-2-6-15-8-10-16(11-9-15)7-4-3-5-12(17)14-13/h2-11,13H2,1H3,(H,14,17).
What are the key properties of 5-(4-propylpiperazin-1-yl)pentanehydrazide?
5-(4-propylpiperazin-1-yl)pentanehydrazide has a molecular weight of 242.37 g/mol, XLogP of 0.17, 7 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 5-(4-propylpiperazin-1-yl)pentanehydrazide is sourced from PubChem (CID 63568646), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).