N',N'-dimethyl-2-piperazin-1-ylacetohydrazide

C8H18N4O — CID 83021939

IUPACN',N'-dimethyl-2-piperazin-1-ylacetohydrazide
SMILESCN(C)NC(=O)CN1CCNCC1
InChIInChI=1S/C8H18N4O/c1-11(2)10-8(13)7-12-5-3-9-4-6-12/h9H,3-7H2,1-2H3,(H,10,13)
InChIKeyOQLLJAYXQBPVDG-UHFFFAOYSA-N
MW186.26 g/mol
LogP-1.52
Rot. Bonds3

About N',N'-dimethyl-2-piperazin-1-ylacetohydrazide

N',N'-dimethyl-2-piperazin-1-ylacetohydrazide (PubChem CID 83021939) has the molecular formula C8H18N4O and a molecular weight of 186.26 g/mol. Its IUPAC name is N',N'-dimethyl-2-piperazin-1-ylacetohydrazide.

Molecular Properties

Compound NameN',N'-dimethyl-2-piperazin-1-ylacetohydrazide
PubChem CID83021939
Molecular FormulaC8H18N4O
Molecular Weight186.26 g/mol
Exact Mass186.15
IUPAC NameN',N'-dimethyl-2-piperazin-1-ylacetohydrazide
SMILESCN(C)NC(=O)CN1CCNCC1
InChIInChI=1S/C8H18N4O/c1-11(2)10-8(13)7-12-5-3-9-4-6-12/h9H,3-7H2,1-2H3,(H,10,13)
InChIKeyOQLLJAYXQBPVDG-UHFFFAOYSA-N
XLogP-1.52
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 ≤ 5-1.52
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',N'-dimethyl-2-piperazin-1-ylacetohydrazide?
The IUPAC name of N',N'-dimethyl-2-piperazin-1-ylacetohydrazide (CID 83021939) is N',N'-dimethyl-2-piperazin-1-ylacetohydrazide.
What is the SMILES notation for N',N'-dimethyl-2-piperazin-1-ylacetohydrazide?
The canonical SMILES for N',N'-dimethyl-2-piperazin-1-ylacetohydrazide is CN(C)NC(=O)CN1CCNCC1.
What is the InChIKey of N',N'-dimethyl-2-piperazin-1-ylacetohydrazide?
The InChIKey is OQLLJAYXQBPVDG-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H18N4O/c1-11(2)10-8(13)7-12-5-3-9-4-6-12/h9H,3-7H2,1-2H3,(H,10,13).
What are the key properties of N',N'-dimethyl-2-piperazin-1-ylacetohydrazide?
N',N'-dimethyl-2-piperazin-1-ylacetohydrazide has a molecular weight of 186.26 g/mol, XLogP of -1.52, 3 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N',N'-dimethyl-2-piperazin-1-ylacetohydrazide is sourced from PubChem (CID 83021939), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).