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

C11H22N4O2 — CID 55213622

IUPAC5-(4-acetylpiperazin-1-yl)pentanehydrazide
SMILESCC(=O)N1CCN(CCCCC(=O)NN)CC1
InChIInChI=1S/C11H22N4O2/c1-10(16)15-8-6-14(7-9-15)5-3-2-4-11(17)13-12/h2-9,12H2,1H3,(H,13,17)
InChIKeyDJQXSMKKJJBXRZ-UHFFFAOYSA-N
MW242.32 g/mol
LogP-0.69
Rot. Bonds5

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

5-(4-acetylpiperazin-1-yl)pentanehydrazide (PubChem CID 55213622) has the molecular formula C11H22N4O2 and a molecular weight of 242.32 g/mol. Its IUPAC name is 5-(4-acetylpiperazin-1-yl)pentanehydrazide.

Molecular Properties

Compound Name5-(4-acetylpiperazin-1-yl)pentanehydrazide
PubChem CID55213622
Molecular FormulaC11H22N4O2
Molecular Weight242.32 g/mol
Exact Mass242.17
IUPAC Name5-(4-acetylpiperazin-1-yl)pentanehydrazide
SMILESCC(=O)N1CCN(CCCCC(=O)NN)CC1
InChIInChI=1S/C11H22N4O2/c1-10(16)15-8-6-14(7-9-15)5-3-2-4-11(17)13-12/h2-9,12H2,1H3,(H,13,17)
InChIKeyDJQXSMKKJJBXRZ-UHFFFAOYSA-N
XLogP-0.69
TPSA78.67 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds5
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': '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-(2,2,2-Trifluoroethyl)piperazin-1-yl]pentanehydrazide
CID 63584826
N-(4-methylpiperazin-1-yl)pentanamide
CID 5147663
2-(2-Oxopiperidin-1-yl)acetohydrazide
CID 13150938
N'-(2-piperazin-1-ylacetyl)pentanehydrazide
CID 91186033
N'-(2-piperidin-1-ylacetyl)pentanehydrazide
CID 91481211
N'-methyl-2-(2-oxopiperidin-1-yl)acetohydrazide
CID 117801694
1-Acetylpiperidine-2-carbohydrazide
CID 118569643
N-(2-Oxo-1-piperidinyl)acetamide
CID 127013701
1-[2-(Methylamino)propanoyl]diazinane-3-carboxamide
CID 134235312
5-(4-Formylpiperazin-1-yl)-2,4,4-trimethyl-5-oxopentanehydrazide
CID 134268874
N'-[2-(3,6-dioxodiazinan-1-yl)ethyl]acetohydrazide;ethane
CID 143571906
1-Acetylpiperidine-2-carbohydrazide;ethane
CID 144674853

Frequently Asked Questions

What is the IUPAC name of 5-(4-acetylpiperazin-1-yl)pentanehydrazide?
The IUPAC name of 5-(4-acetylpiperazin-1-yl)pentanehydrazide (CID 55213622) is 5-(4-acetylpiperazin-1-yl)pentanehydrazide.
What is the SMILES notation for 5-(4-acetylpiperazin-1-yl)pentanehydrazide?
The canonical SMILES for 5-(4-acetylpiperazin-1-yl)pentanehydrazide is CC(=O)N1CCN(CCCCC(=O)NN)CC1.
What is the InChIKey of 5-(4-acetylpiperazin-1-yl)pentanehydrazide?
The InChIKey is DJQXSMKKJJBXRZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H22N4O2/c1-10(16)15-8-6-14(7-9-15)5-3-2-4-11(17)13-12/h2-9,12H2,1H3,(H,13,17).
What are the key properties of 5-(4-acetylpiperazin-1-yl)pentanehydrazide?
5-(4-acetylpiperazin-1-yl)pentanehydrazide has a molecular weight of 242.32 g/mol, XLogP of -0.69, 5 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 5-(4-acetylpiperazin-1-yl)pentanehydrazide is sourced from PubChem (CID 55213622), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).