N'-methyl-N'-piperazin-1-ylpropanehydrazide

C8H18N4O — CID 70457176

IUPACN'-methyl-N'-piperazin-1-ylpropanehydrazide
SMILESCCC(=O)NN(C)N1CCNCC1
InChIInChI=1S/C8H18N4O/c1-3-8(13)10-11(2)12-6-4-9-5-7-12/h9H,3-7H2,1-2H3,(H,10,13)
InChIKeyZTQGZHFPSPKHCA-UHFFFAOYSA-N
MW186.26 g/mol
LogP-0.82
Rot. Bonds3

About N'-methyl-N'-piperazin-1-ylpropanehydrazide

N'-methyl-N'-piperazin-1-ylpropanehydrazide (PubChem CID 70457176) has the molecular formula C8H18N4O and a molecular weight of 186.26 g/mol. Its IUPAC name is N'-methyl-N'-piperazin-1-ylpropanehydrazide.

Molecular Properties

Compound NameN'-methyl-N'-piperazin-1-ylpropanehydrazide
PubChem CID70457176
Molecular FormulaC8H18N4O
Molecular Weight186.26 g/mol
Exact Mass186.15
IUPAC NameN'-methyl-N'-piperazin-1-ylpropanehydrazide
SMILESCCC(=O)NN(C)N1CCNCC1
InChIInChI=1S/C8H18N4O/c1-3-8(13)10-11(2)12-6-4-9-5-7-12/h9H,3-7H2,1-2H3,(H,10,13)
InChIKeyZTQGZHFPSPKHCA-UHFFFAOYSA-N
XLogP-0.82
TPSA47.61 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500186.26
LogP ≤ 5-0.82
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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Frequently Asked Questions

What is the IUPAC name of N'-methyl-N'-piperazin-1-ylpropanehydrazide?
The IUPAC name of N'-methyl-N'-piperazin-1-ylpropanehydrazide (CID 70457176) is N'-methyl-N'-piperazin-1-ylpropanehydrazide.
What is the SMILES notation for N'-methyl-N'-piperazin-1-ylpropanehydrazide?
The canonical SMILES for N'-methyl-N'-piperazin-1-ylpropanehydrazide is CCC(=O)NN(C)N1CCNCC1.
What is the InChIKey of N'-methyl-N'-piperazin-1-ylpropanehydrazide?
The InChIKey is ZTQGZHFPSPKHCA-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H18N4O/c1-3-8(13)10-11(2)12-6-4-9-5-7-12/h9H,3-7H2,1-2H3,(H,10,13).
What are the key properties of N'-methyl-N'-piperazin-1-ylpropanehydrazide?
N'-methyl-N'-piperazin-1-ylpropanehydrazide has a molecular weight of 186.26 g/mol, XLogP of -0.82, 3 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N'-methyl-N'-piperazin-1-ylpropanehydrazide is sourced from PubChem (CID 70457176), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).