1-(1-piperazin-1-ylpropan-2-yl)imidazolidin-2-one

C10H20N4O — CID 82508519

IUPAC1-(1-piperazin-1-ylpropan-2-yl)imidazolidin-2-one
SMILESCC(CN1CCNCC1)N1CCNC1=O
InChIInChI=1S/C10H20N4O/c1-9(14-7-4-12-10(14)15)8-13-5-2-11-3-6-13/h9,11H,2-8H2,1H3,(H,12,15)
InChIKeyQURYHCUCPYBZRG-UHFFFAOYSA-N
MW212.30 g/mol
LogP-0.69
Rot. Bonds3

About 1-(1-piperazin-1-ylpropan-2-yl)imidazolidin-2-one

1-(1-piperazin-1-ylpropan-2-yl)imidazolidin-2-one (PubChem CID 82508519) has the molecular formula C10H20N4O and a molecular weight of 212.30 g/mol. Its IUPAC name is 1-(1-piperazin-1-ylpropan-2-yl)imidazolidin-2-one.

Molecular Properties

Compound Name1-(1-piperazin-1-ylpropan-2-yl)imidazolidin-2-one
PubChem CID82508519
Molecular FormulaC10H20N4O
Molecular Weight212.30 g/mol
Exact Mass212.16
IUPAC Name1-(1-piperazin-1-ylpropan-2-yl)imidazolidin-2-one
SMILESCC(CN1CCNCC1)N1CCNC1=O
InChIInChI=1S/C10H20N4O/c1-9(14-7-4-12-10(14)15)8-13-5-2-11-3-6-13/h9,11H,2-8H2,1H3,(H,12,15)
InChIKeyQURYHCUCPYBZRG-UHFFFAOYSA-N
XLogP-0.69
TPSA47.61 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500212.30
LogP ≤ 5-0.69
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of 1-(1-piperazin-1-ylpropan-2-yl)imidazolidin-2-one?
The IUPAC name of 1-(1-piperazin-1-ylpropan-2-yl)imidazolidin-2-one (CID 82508519) is 1-(1-piperazin-1-ylpropan-2-yl)imidazolidin-2-one.
What is the SMILES notation for 1-(1-piperazin-1-ylpropan-2-yl)imidazolidin-2-one?
The canonical SMILES for 1-(1-piperazin-1-ylpropan-2-yl)imidazolidin-2-one is CC(CN1CCNCC1)N1CCNC1=O.
What is the InChIKey of 1-(1-piperazin-1-ylpropan-2-yl)imidazolidin-2-one?
The InChIKey is QURYHCUCPYBZRG-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H20N4O/c1-9(14-7-4-12-10(14)15)8-13-5-2-11-3-6-13/h9,11H,2-8H2,1H3,(H,12,15).
What are the key properties of 1-(1-piperazin-1-ylpropan-2-yl)imidazolidin-2-one?
1-(1-piperazin-1-ylpropan-2-yl)imidazolidin-2-one has a molecular weight of 212.30 g/mol, XLogP of -0.69, 3 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(1-piperazin-1-ylpropan-2-yl)imidazolidin-2-one is sourced from PubChem (CID 82508519), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).