N'-acetyl-2-piperazin-1-ylacetohydrazide

C8H16N4O2 — CID 43168630

IUPACN'-acetyl-2-piperazin-1-ylacetohydrazide
SMILESCC(=O)NNC(=O)CN1CCNCC1
InChIInChI=1S/C8H16N4O2/c1-7(13)10-11-8(14)6-12-4-2-9-3-5-12/h9H,2-6H2,1H3,(H,10,13)(H,11,14)
InChIKeyPIBYMTCDXJXHLY-UHFFFAOYSA-N
MW200.24 g/mol
LogP-1.94
Rot. Bonds2

About N'-acetyl-2-piperazin-1-ylacetohydrazide

N'-acetyl-2-piperazin-1-ylacetohydrazide (PubChem CID 43168630) has the molecular formula C8H16N4O2 and a molecular weight of 200.24 g/mol. Its IUPAC name is N'-acetyl-2-piperazin-1-ylacetohydrazide.

Molecular Properties

Compound NameN'-acetyl-2-piperazin-1-ylacetohydrazide
PubChem CID43168630
Molecular FormulaC8H16N4O2
Molecular Weight200.24 g/mol
Exact Mass200.13
IUPAC NameN'-acetyl-2-piperazin-1-ylacetohydrazide
SMILESCC(=O)NNC(=O)CN1CCNCC1
InChIInChI=1S/C8H16N4O2/c1-7(13)10-11-8(14)6-12-4-2-9-3-5-12/h9H,2-6H2,1H3,(H,10,13)(H,11,14)
InChIKeyPIBYMTCDXJXHLY-UHFFFAOYSA-N
XLogP-1.94
TPSA73.47 Ų
H-Bond Donors3
H-Bond Acceptors4
Rotatable Bonds2
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500200.24
LogP ≤ 5-1.94
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

1-Piperazineacetic acid, 4-methyl-, hydrazide
CID 90566
Iminodiacetic acid hydrazide
CID 12091188
2-(Piperazin-1-yl)acetohydrazide
CID 45099474
N-(4-methylpiperazin-1-yl)-2-(2,2,2-trifluoroethylamino)acetamide
CID 83015618
2,2,2-trifluoro-N-[2-[(4-methylpiperazin-1-yl)amino]-2-oxoethyl]acetamide
CID 84426461
N1-(tert-butyl)-N2-(4-methylpiperazin-1-yl)oxalamide
CID 45000132
N1-isobutyl-N2-(4-methylpiperazin-1-yl)oxalamide
CID 45585733
N-methyl-2-piperazin-1-ylacetohydrazide
CID 19778604
2-(4-Methylpiperazin-1-yl)propanehydrazide
CID 19778611
2-hydrazinyl-N-(4-methylpiperazin-1-yl)-2-oxoacetamide
CID 20242942
N-[2-(dimethylamino)ethyl]-2-hydrazinyl-2-oxoacetamide
CID 21353407
2-(4-acetylpiperazinyl)-N-aminoacetamide
CID 22479754

Frequently Asked Questions

What is the IUPAC name of N'-acetyl-2-piperazin-1-ylacetohydrazide?
The IUPAC name of N'-acetyl-2-piperazin-1-ylacetohydrazide (CID 43168630) is N'-acetyl-2-piperazin-1-ylacetohydrazide.
What is the SMILES notation for N'-acetyl-2-piperazin-1-ylacetohydrazide?
The canonical SMILES for N'-acetyl-2-piperazin-1-ylacetohydrazide is CC(=O)NNC(=O)CN1CCNCC1.
What is the InChIKey of N'-acetyl-2-piperazin-1-ylacetohydrazide?
The InChIKey is PIBYMTCDXJXHLY-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H16N4O2/c1-7(13)10-11-8(14)6-12-4-2-9-3-5-12/h9H,2-6H2,1H3,(H,10,13)(H,11,14).
What are the key properties of N'-acetyl-2-piperazin-1-ylacetohydrazide?
N'-acetyl-2-piperazin-1-ylacetohydrazide has a molecular weight of 200.24 g/mol, XLogP of -1.94, 2 rotatable bonds, 3 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N'-acetyl-2-piperazin-1-ylacetohydrazide is sourced from PubChem (CID 43168630), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).