N'-(2-piperazin-1-ylacetyl)pentanehydrazide

C11H22N4O2 — CID 91186033

IUPACN'-(2-piperazin-1-ylacetyl)pentanehydrazide
SMILESCCCCC(=O)NNC(=O)CN1CCNCC1
InChIInChI=1S/C11H22N4O2/c1-2-3-4-10(16)13-14-11(17)9-15-7-5-12-6-8-15/h12H,2-9H2,1H3,(H,13,16)(H,14,17)
InChIKeyRXRHHHCWSANGBF-UHFFFAOYSA-N
MW242.32 g/mol
LogP-0.77
Rot. Bonds5

About N'-(2-piperazin-1-ylacetyl)pentanehydrazide

N'-(2-piperazin-1-ylacetyl)pentanehydrazide (PubChem CID 91186033) has the molecular formula C11H22N4O2 and a molecular weight of 242.32 g/mol. Its IUPAC name is N'-(2-piperazin-1-ylacetyl)pentanehydrazide.

Molecular Properties

Compound NameN'-(2-piperazin-1-ylacetyl)pentanehydrazide
PubChem CID91186033
Molecular FormulaC11H22N4O2
Molecular Weight242.32 g/mol
Exact Mass242.17
IUPAC NameN'-(2-piperazin-1-ylacetyl)pentanehydrazide
SMILESCCCCC(=O)NNC(=O)CN1CCNCC1
InChIInChI=1S/C11H22N4O2/c1-2-3-4-10(16)13-14-11(17)9-15-7-5-12-6-8-15/h12H,2-9H2,1H3,(H,13,16)(H,14,17)
InChIKeyRXRHHHCWSANGBF-UHFFFAOYSA-N
XLogP-0.77
TPSA73.47 Ų
H-Bond Donors3
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500242.32
LogP ≤ 5-0.77
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

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

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Related Compounds

2-Piperidinecarboxylic acid, monohydrochloride
CID 21144425
N'-acetylpiperidine-2-carbohydrazide
CID 419430
N-(4-methylpiperazin-1-yl)pentanamide
CID 5147663
N'-methyl-2-piperidin-1-ylacetohydrazide
CID 58743567
N'-[(2S)-2-(methylamino)propanoyl]pentanehydrazide
CID 90733355
(2S)-N'-pentanoylpiperidine-2-carbohydrazide
CID 90812029
N'-[(2R)-2-(methylamino)propanoyl]pentanehydrazide
CID 90900962
(2R)-N'-pentanoylpiperidine-2-carbohydrazide
CID 91154384
N'-[2-(dimethylamino)acetyl]pentanehydrazide
CID 91163701
N'-(2-piperidin-1-ylacetyl)pentanehydrazide
CID 91481211
N'-[2-(methylamino)acetyl]pentanehydrazide
CID 91604755
N'-methyl-2-(2-oxopiperidin-1-yl)acetohydrazide
CID 117801694

Frequently Asked Questions

What is the IUPAC name of N'-(2-piperazin-1-ylacetyl)pentanehydrazide?
The IUPAC name of N'-(2-piperazin-1-ylacetyl)pentanehydrazide (CID 91186033) is N'-(2-piperazin-1-ylacetyl)pentanehydrazide.
What is the SMILES notation for N'-(2-piperazin-1-ylacetyl)pentanehydrazide?
The canonical SMILES for N'-(2-piperazin-1-ylacetyl)pentanehydrazide is CCCCC(=O)NNC(=O)CN1CCNCC1.
What is the InChIKey of N'-(2-piperazin-1-ylacetyl)pentanehydrazide?
The InChIKey is RXRHHHCWSANGBF-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H22N4O2/c1-2-3-4-10(16)13-14-11(17)9-15-7-5-12-6-8-15/h12H,2-9H2,1H3,(H,13,16)(H,14,17).
What are the key properties of N'-(2-piperazin-1-ylacetyl)pentanehydrazide?
N'-(2-piperazin-1-ylacetyl)pentanehydrazide has a molecular weight of 242.32 g/mol, XLogP of -0.77, 5 rotatable bonds, 3 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N'-(2-piperazin-1-ylacetyl)pentanehydrazide is sourced from PubChem (CID 91186033), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).