N'-acetyl-2-(4-methylpiperazin-1-yl)acetohydrazide

C9H18N4O2 — CID 70311898

IUPACN'-acetyl-2-(4-methylpiperazin-1-yl)acetohydrazide
SMILESCC(=O)NNC(=O)CN1CCN(C)CC1
InChIInChI=1S/C9H18N4O2/c1-8(14)10-11-9(15)7-13-5-3-12(2)4-6-13/h3-7H2,1-2H3,(H,10,14)(H,11,15)
InChIKeyIWJFOQBPDNMFTG-UHFFFAOYSA-N
MW214.27 g/mol
LogP-1.60
Rot. Bonds2

About N'-acetyl-2-(4-methylpiperazin-1-yl)acetohydrazide

N'-acetyl-2-(4-methylpiperazin-1-yl)acetohydrazide (PubChem CID 70311898) has the molecular formula C9H18N4O2 and a molecular weight of 214.27 g/mol. Its IUPAC name is N'-acetyl-2-(4-methylpiperazin-1-yl)acetohydrazide.

Molecular Properties

Compound NameN'-acetyl-2-(4-methylpiperazin-1-yl)acetohydrazide
PubChem CID70311898
Molecular FormulaC9H18N4O2
Molecular Weight214.27 g/mol
Exact Mass214.14
IUPAC NameN'-acetyl-2-(4-methylpiperazin-1-yl)acetohydrazide
SMILESCC(=O)NNC(=O)CN1CCN(C)CC1
InChIInChI=1S/C9H18N4O2/c1-8(14)10-11-9(15)7-13-5-3-12(2)4-6-13/h3-7H2,1-2H3,(H,10,14)(H,11,15)
InChIKeyIWJFOQBPDNMFTG-UHFFFAOYSA-N
XLogP-1.60
TPSA64.68 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds2
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500214.27
LogP ≤ 5-1.60
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

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

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Related Compounds

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1-Piperazineacetic acid, 4-methyl-, hydrazide
CID 90566
2-(Piperazin-1-yl)acetohydrazide
CID 45099474
2-[4-(2,2,2-Trifluoroethyl)piperazin-1-yl]acetohydrazide
CID 63584268
N1-(tert-butyl)-N2-(4-methylpiperazin-1-yl)oxalamide
CID 45000132
N-(4-methylpiperazin-1-yl)propanamide
CID 5054390
(2-Hydrazinyl-2-oxoethyl)-tripropylazanium
CID 13743712
N-(4-acetylpiperazin-1-yl)acetamide
CID 18683344
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

Frequently Asked Questions

What is the IUPAC name of N'-acetyl-2-(4-methylpiperazin-1-yl)acetohydrazide?
The IUPAC name of N'-acetyl-2-(4-methylpiperazin-1-yl)acetohydrazide (CID 70311898) is N'-acetyl-2-(4-methylpiperazin-1-yl)acetohydrazide.
What is the SMILES notation for N'-acetyl-2-(4-methylpiperazin-1-yl)acetohydrazide?
The canonical SMILES for N'-acetyl-2-(4-methylpiperazin-1-yl)acetohydrazide is CC(=O)NNC(=O)CN1CCN(C)CC1.
What is the InChIKey of N'-acetyl-2-(4-methylpiperazin-1-yl)acetohydrazide?
The InChIKey is IWJFOQBPDNMFTG-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H18N4O2/c1-8(14)10-11-9(15)7-13-5-3-12(2)4-6-13/h3-7H2,1-2H3,(H,10,14)(H,11,15).
What are the key properties of N'-acetyl-2-(4-methylpiperazin-1-yl)acetohydrazide?
N'-acetyl-2-(4-methylpiperazin-1-yl)acetohydrazide has a molecular weight of 214.27 g/mol, XLogP of -1.60, 2 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N'-acetyl-2-(4-methylpiperazin-1-yl)acetohydrazide is sourced from PubChem (CID 70311898), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).