3-ethyl-5-piperidin-4-yl-1,3-oxazolidin-2-one

C10H18N2O2 — CID 115064909

IUPAC3-ethyl-5-piperidin-4-yl-1,3-oxazolidin-2-one
SMILESCCN1CC(C2CCNCC2)OC1=O
InChIInChI=1S/C10H18N2O2/c1-2-12-7-9(14-10(12)13)8-3-5-11-6-4-8/h8-9,11H,2-7H2,1H3
InChIKeySJOQYSOPKGALET-UHFFFAOYSA-N
MW198.27 g/mol
LogP0.83
Rot. Bonds2

About 3-ethyl-5-piperidin-4-yl-1,3-oxazolidin-2-one

3-ethyl-5-piperidin-4-yl-1,3-oxazolidin-2-one (PubChem CID 115064909) has the molecular formula C10H18N2O2 and a molecular weight of 198.27 g/mol. Its IUPAC name is 3-ethyl-5-piperidin-4-yl-1,3-oxazolidin-2-one.

Molecular Properties

Compound Name3-ethyl-5-piperidin-4-yl-1,3-oxazolidin-2-one
PubChem CID115064909
Molecular FormulaC10H18N2O2
Molecular Weight198.27 g/mol
Exact Mass198.14
IUPAC Name3-ethyl-5-piperidin-4-yl-1,3-oxazolidin-2-one
SMILESCCN1CC(C2CCNCC2)OC1=O
InChIInChI=1S/C10H18N2O2/c1-2-12-7-9(14-10(12)13)8-3-5-11-6-4-8/h8-9,11H,2-7H2,1H3
InChIKeySJOQYSOPKGALET-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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Related Compounds

3-(2,2-dimethylpropyl)-5-pyrrolidin-3-yl-1,3-oxazolidin-2-one
CID 115065107
3-ethyl-4-piperidin-4-yl-1,3-oxazolidin-2-one
CID 115064155
3-[(2-hydroxyphenyl)methyl]-5-pyrrolidin-3-yl-1,3-oxazolidin-2-one
CID 115065131
3-[(4-hydroxyphenyl)methyl]-5-pyrrolidin-3-yl-1,3-oxazolidin-2-one
CID 115065142
(6R)-4-methyl-6-piperidin-4-ylmorpholin-3-one
CID 125041327
3-(3-hydroxyphenyl)-5-piperidin-4-yl-1,3-oxazolidin-2-one
CID 115064883
(5S)-3-ethyl-5-ethynyl-1,3-oxazolidin-2-one
CID 129498556
(3-ethyl-2-oxo-1,3-oxazolidin-5-yl)methyl-trimethylazanium
CID 10615133
5-pyrrolidin-3-yl-3-[[3-(trifluoromethyl)phenyl]methyl]-1,3-oxazolidin-2-one
CID 115065111
4-benzyl-6-piperidin-4-ylmorpholin-3-one
CID 115067805
(3-ethyl-2-oxo-1,3-oxazolidin-5-yl)methyl-trimethylazanium iodide
CID 10615132
3-[(4-fluorophenyl)methyl]-5-piperidin-3-yl-1,3-oxazolidin-2-one
CID 115065038

Frequently Asked Questions

What is the IUPAC name of 3-ethyl-5-piperidin-4-yl-1,3-oxazolidin-2-one?
The IUPAC name of 3-ethyl-5-piperidin-4-yl-1,3-oxazolidin-2-one (CID 115064909) is 3-ethyl-5-piperidin-4-yl-1,3-oxazolidin-2-one.
What is the SMILES notation for 3-ethyl-5-piperidin-4-yl-1,3-oxazolidin-2-one?
The canonical SMILES for 3-ethyl-5-piperidin-4-yl-1,3-oxazolidin-2-one is CCN1CC(C2CCNCC2)OC1=O.
What is the InChIKey of 3-ethyl-5-piperidin-4-yl-1,3-oxazolidin-2-one?
The InChIKey is SJOQYSOPKGALET-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H18N2O2/c1-2-12-7-9(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-5-piperidin-4-yl-1,3-oxazolidin-2-one?
3-ethyl-5-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-5-piperidin-4-yl-1,3-oxazolidin-2-one is sourced from PubChem (CID 115064909), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).