2-(4-acetylpiperazin-1-yl)pentanehydrazide

C11H22N4O2 — CID 83047028

IUPAC2-(4-acetylpiperazin-1-yl)pentanehydrazide
SMILESCCCC(C(=O)NN)N1CCN(C(C)=O)CC1
InChIInChI=1S/C11H22N4O2/c1-3-4-10(11(17)13-12)15-7-5-14(6-8-15)9(2)16/h10H,3-8,12H2,1-2H3,(H,13,17)
InChIKeyMAABASVHYDLWFI-UHFFFAOYSA-N
MW242.32 g/mol
LogP-0.69
Rot. Bonds4

About 2-(4-acetylpiperazin-1-yl)pentanehydrazide

2-(4-acetylpiperazin-1-yl)pentanehydrazide (PubChem CID 83047028) has the molecular formula C11H22N4O2 and a molecular weight of 242.32 g/mol. Its IUPAC name is 2-(4-acetylpiperazin-1-yl)pentanehydrazide.

Molecular Properties

Compound Name2-(4-acetylpiperazin-1-yl)pentanehydrazide
PubChem CID83047028
Molecular FormulaC11H22N4O2
Molecular Weight242.32 g/mol
Exact Mass242.17
IUPAC Name2-(4-acetylpiperazin-1-yl)pentanehydrazide
SMILESCCCC(C(=O)NN)N1CCN(C(C)=O)CC1
InChIInChI=1S/C11H22N4O2/c1-3-4-10(11(17)13-12)15-7-5-14(6-8-15)9(2)16/h10H,3-8,12H2,1-2H3,(H,13,17)
InChIKeyMAABASVHYDLWFI-UHFFFAOYSA-N
XLogP-0.69
TPSA78.67 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500242.32
LogP ≤ 5-0.69
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

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

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Related Compounds

2-(4-acetylpiperazin-1-yl)butanehydrazide
CID 63568814
2-(azocan-1-yl)pentanehydrazide
CID 83047792
2-(4-acetylpiperazin-1-yl)-3-methoxypropanehydrazide
CID 103229435
2-(4-acetylpiperazin-1-yl)-N'-hydroxypentanimidamide
CID 55222178
2-(1,4-thiazepan-4-yl)pentanehydrazide
CID 83047299
2-[3-(hydroxymethyl)pyrrolidin-1-yl]pentanehydrazide
CID 112629345
2-(4-benzylpiperazin-1-yl)pentanehydrazide
CID 83052064
2-(3,4,6,7,8,8a-hexahydro-1H-pyrrolo[1,2-a]pyrazin-2-yl)pentanehydrazide
CID 83047814
2-[4-(2-hydroxyethoxy)piperidin-1-yl]pentanehydrazide
CID 83047550
2-(4-benzylpiperidin-1-yl)pentanehydrazide
CID 83052069
2-[3-(dimethylamino)-4-methylpyrrolidin-1-yl]pentanehydrazide
CID 83047306
4-(1-amino-1-sulfanylidenepentan-2-yl)-N-tert-butylpiperazine-1-carboxamide
CID 63341503

Frequently Asked Questions

What is the IUPAC name of 2-(4-acetylpiperazin-1-yl)pentanehydrazide?
The IUPAC name of 2-(4-acetylpiperazin-1-yl)pentanehydrazide (CID 83047028) is 2-(4-acetylpiperazin-1-yl)pentanehydrazide.
What is the SMILES notation for 2-(4-acetylpiperazin-1-yl)pentanehydrazide?
The canonical SMILES for 2-(4-acetylpiperazin-1-yl)pentanehydrazide is CCCC(C(=O)NN)N1CCN(C(C)=O)CC1.
What is the InChIKey of 2-(4-acetylpiperazin-1-yl)pentanehydrazide?
The InChIKey is MAABASVHYDLWFI-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H22N4O2/c1-3-4-10(11(17)13-12)15-7-5-14(6-8-15)9(2)16/h10H,3-8,12H2,1-2H3,(H,13,17).
What are the key properties of 2-(4-acetylpiperazin-1-yl)pentanehydrazide?
2-(4-acetylpiperazin-1-yl)pentanehydrazide has a molecular weight of 242.32 g/mol, XLogP of -0.69, 4 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(4-acetylpiperazin-1-yl)pentanehydrazide is sourced from PubChem (CID 83047028), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).