bis(1,3-oxazolidin-2-one);piperazine

C10H20N4O4 — CID 66663438

IUPACbis(1,3-oxazolidin-2-one);piperazine
SMILESC1CNCCN1.O=C1NCCO1.O=C1NCCO1
InChIInChI=1S/C4H10N2.2C3H5NO2/c1-2-6-4-3-5-1;2*5-3-4-1-2-6-3/h5-6H,1-4H2;2*1-2H2,(H,4,5)
InChIKeyOIZGSMVZDAKWAL-UHFFFAOYSA-N
MW260.29 g/mol
LogP-1.37
Rot. Bonds

About bis(1,3-oxazolidin-2-one);piperazine

bis(1,3-oxazolidin-2-one);piperazine (PubChem CID 66663438) has the molecular formula C10H20N4O4 and a molecular weight of 260.29 g/mol. Its IUPAC name is bis(1,3-oxazolidin-2-one);piperazine.

Molecular Properties

Compound Namebis(1,3-oxazolidin-2-one);piperazine
PubChem CID66663438
Molecular FormulaC10H20N4O4
Molecular Weight260.29 g/mol
Exact Mass260.15
IUPAC Namebis(1,3-oxazolidin-2-one);piperazine
SMILESC1CNCCN1.O=C1NCCO1.O=C1NCCO1
InChIInChI=1S/C4H10N2.2C3H5NO2/c1-2-6-4-3-5-1;2*5-3-4-1-2-6-3/h5-6H,1-4H2;2*1-2H2,(H,4,5)
InChIKeyOIZGSMVZDAKWAL-UHFFFAOYSA-N
XLogP-1.37
TPSA100.72 Ų
H-Bond Donors4
H-Bond Acceptors6
Rotatable Bonds
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500260.29
LogP ≤ 5-1.37
H-Bond Donors ≤ 54
H-Bond Acceptors ≤ 106

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Frequently Asked Questions

What is the IUPAC name of bis(1,3-oxazolidin-2-one);piperazine?
The IUPAC name of bis(1,3-oxazolidin-2-one);piperazine (CID 66663438) is bis(1,3-oxazolidin-2-one);piperazine.
What is the SMILES notation for bis(1,3-oxazolidin-2-one);piperazine?
The canonical SMILES for bis(1,3-oxazolidin-2-one);piperazine is C1CNCCN1.O=C1NCCO1.O=C1NCCO1.
What is the InChIKey of bis(1,3-oxazolidin-2-one);piperazine?
The InChIKey is OIZGSMVZDAKWAL-UHFFFAOYSA-N. The full InChI is InChI=1S/C4H10N2.2C3H5NO2/c1-2-6-4-3-5-1;2*5-3-4-1-2-6-3/h5-6H,1-4H2;2*1-2H2,(H,4,5).
What are the key properties of bis(1,3-oxazolidin-2-one);piperazine?
bis(1,3-oxazolidin-2-one);piperazine has a molecular weight of 260.29 g/mol, XLogP of -1.37, 0 rotatable bonds, 4 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for bis(1,3-oxazolidin-2-one);piperazine is sourced from PubChem (CID 66663438), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).