3-ethyl-4-piperidin-4-yl-1,3-oxazolidin-2-one

C10H18N2O2 — CID 115064155

IUPAC3-ethyl-4-piperidin-4-yl-1,3-oxazolidin-2-one
SMILESCCN1C(=O)OCC1C1CCNCC1
InChIInChI=1S/C10H18N2O2/c1-2-12-9(7-14-10(12)13)8-3-5-11-6-4-8/h8-9,11H,2-7H2,1H3
InChIKeyQSLORBPXKPDWON-UHFFFAOYSA-N
MW198.27 g/mol
LogP0.83
Rot. Bonds2

About 3-ethyl-4-piperidin-4-yl-1,3-oxazolidin-2-one

3-ethyl-4-piperidin-4-yl-1,3-oxazolidin-2-one (PubChem CID 115064155) has the molecular formula C10H18N2O2 and a molecular weight of 198.27 g/mol. Its IUPAC name is 3-ethyl-4-piperidin-4-yl-1,3-oxazolidin-2-one.

Molecular Properties

Compound Name3-ethyl-4-piperidin-4-yl-1,3-oxazolidin-2-one
PubChem CID115064155
Molecular FormulaC10H18N2O2
Molecular Weight198.27 g/mol
Exact Mass198.14
IUPAC Name3-ethyl-4-piperidin-4-yl-1,3-oxazolidin-2-one
SMILESCCN1C(=O)OCC1C1CCNCC1
InChIInChI=1S/C10H18N2O2/c1-2-12-9(7-14-10(12)13)8-3-5-11-6-4-8/h8-9,11H,2-7H2,1H3
InChIKeyQSLORBPXKPDWON-UHFFFAOYSA-N
XLogP0.83
TPSA41.57 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500198.27
LogP ≤ 50.83
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of 3-ethyl-4-piperidin-4-yl-1,3-oxazolidin-2-one?
The IUPAC name of 3-ethyl-4-piperidin-4-yl-1,3-oxazolidin-2-one (CID 115064155) is 3-ethyl-4-piperidin-4-yl-1,3-oxazolidin-2-one.
What is the SMILES notation for 3-ethyl-4-piperidin-4-yl-1,3-oxazolidin-2-one?
The canonical SMILES for 3-ethyl-4-piperidin-4-yl-1,3-oxazolidin-2-one is CCN1C(=O)OCC1C1CCNCC1.
What is the InChIKey of 3-ethyl-4-piperidin-4-yl-1,3-oxazolidin-2-one?
The InChIKey is QSLORBPXKPDWON-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H18N2O2/c1-2-12-9(7-14-10(12)13)8-3-5-11-6-4-8/h8-9,11H,2-7H2,1H3.
What are the key properties of 3-ethyl-4-piperidin-4-yl-1,3-oxazolidin-2-one?
3-ethyl-4-piperidin-4-yl-1,3-oxazolidin-2-one has a molecular weight of 198.27 g/mol, XLogP of 0.83, 2 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 3-ethyl-4-piperidin-4-yl-1,3-oxazolidin-2-one is sourced from PubChem (CID 115064155), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).