3-(3-piperazin-1-ylpropyl)-1,3-oxazolidin-2-one

C10H19N3O2 — CID 18430894

IUPAC3-(3-piperazin-1-ylpropyl)-1,3-oxazolidin-2-one
SMILESO=C1OCCN1CCCN1CCNCC1
InChIInChI=1S/C10H19N3O2/c14-10-13(8-9-15-10)5-1-4-12-6-2-11-3-7-12/h11H,1-9H2
InChIKeyQGUORVDWAYZRKD-UHFFFAOYSA-N
MW213.28 g/mol
LogP-0.27
Rot. Bonds4

About 3-(3-piperazin-1-ylpropyl)-1,3-oxazolidin-2-one

3-(3-piperazin-1-ylpropyl)-1,3-oxazolidin-2-one (PubChem CID 18430894) has the molecular formula C10H19N3O2 and a molecular weight of 213.28 g/mol. Its IUPAC name is 3-(3-piperazin-1-ylpropyl)-1,3-oxazolidin-2-one.

Molecular Properties

Compound Name3-(3-piperazin-1-ylpropyl)-1,3-oxazolidin-2-one
PubChem CID18430894
Molecular FormulaC10H19N3O2
Molecular Weight213.28 g/mol
Exact Mass213.15
IUPAC Name3-(3-piperazin-1-ylpropyl)-1,3-oxazolidin-2-one
SMILESO=C1OCCN1CCCN1CCNCC1
InChIInChI=1S/C10H19N3O2/c14-10-13(8-9-15-10)5-1-4-12-6-2-11-3-7-12/h11H,1-9H2
InChIKeyQGUORVDWAYZRKD-UHFFFAOYSA-N
XLogP-0.27
TPSA44.81 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500213.28
LogP ≤ 5-0.27
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of 3-(3-piperazin-1-ylpropyl)-1,3-oxazolidin-2-one?
The IUPAC name of 3-(3-piperazin-1-ylpropyl)-1,3-oxazolidin-2-one (CID 18430894) is 3-(3-piperazin-1-ylpropyl)-1,3-oxazolidin-2-one.
What is the SMILES notation for 3-(3-piperazin-1-ylpropyl)-1,3-oxazolidin-2-one?
The canonical SMILES for 3-(3-piperazin-1-ylpropyl)-1,3-oxazolidin-2-one is O=C1OCCN1CCCN1CCNCC1.
What is the InChIKey of 3-(3-piperazin-1-ylpropyl)-1,3-oxazolidin-2-one?
The InChIKey is QGUORVDWAYZRKD-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H19N3O2/c14-10-13(8-9-15-10)5-1-4-12-6-2-11-3-7-12/h11H,1-9H2.
What are the key properties of 3-(3-piperazin-1-ylpropyl)-1,3-oxazolidin-2-one?
3-(3-piperazin-1-ylpropyl)-1,3-oxazolidin-2-one has a molecular weight of 213.28 g/mol, XLogP of -0.27, 4 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 3-(3-piperazin-1-ylpropyl)-1,3-oxazolidin-2-one is sourced from PubChem (CID 18430894), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).