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

C8H14N2O2 — CID 533526

IUPAC4-piperidin-1-yl-1,3-oxazolidin-2-one
SMILESO=C1NC(N2CCCCC2)CO1
InChIInChI=1S/C8H14N2O2/c11-8-9-7(6-12-8)10-4-2-1-3-5-10/h7H,1-6H2,(H,9,11)
InChIKeyOVEFELZINYPKKG-UHFFFAOYSA-N
MW170.21 g/mol
LogP0.54
Rot. Bonds1

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

4-piperidin-1-yl-1,3-oxazolidin-2-one (PubChem CID 533526) has the molecular formula C8H14N2O2 and a molecular weight of 170.21 g/mol. Its IUPAC name is 4-piperidin-1-yl-1,3-oxazolidin-2-one.

Molecular Properties

Compound Name4-piperidin-1-yl-1,3-oxazolidin-2-one
PubChem CID533526
Molecular FormulaC8H14N2O2
Molecular Weight170.21 g/mol
Exact Mass170.11
IUPAC Name4-piperidin-1-yl-1,3-oxazolidin-2-one
SMILESO=C1NC(N2CCCCC2)CO1
InChIInChI=1S/C8H14N2O2/c11-8-9-7(6-12-8)10-4-2-1-3-5-10/h7H,1-6H2,(H,9,11)
InChIKeyOVEFELZINYPKKG-UHFFFAOYSA-N
XLogP0.54
TPSA41.57 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds1
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500170.21
LogP ≤ 50.54
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

(4R)-4-cyclohexyl-1,3-oxazolidin-2-one
CID 13347633
(4R)-4-ethynyl-1,3-oxazolidin-2-one
CID 71490383
2-piperidin-1-ylcyclopentan-1-one
CID 15566705
(9aR)-2,3,4,5,9,9a-hexahydro-1H-[1,3]oxazolo[3,4-a][1,3]diazepin-7-one
CID 125477043
1-(oxiran-2-yl)piperidine
CID 19935661
4-methyl-1,3-oxazolidin-2-one;molecular hydrogen
CID 143507654
3-(azocan-1-yl)piperidin-2-one
CID 90761480
8-pyrrolidin-1-yloxocan-2-one
CID 89421945
(1S,2R,5S)-2-piperidin-1-ylbicyclo[3.2.1]octan-8-one
CID 18555210
(9R)-9-pyrrolidin-1-yloxonan-2-one
CID 71282375
4-methylsulfanyl-1,3-oxazolidin-2-one
CID 123293651
(4S)-4-ethyl-1,3-oxazolidin-2-one
CID 7832546

Frequently Asked Questions

What is the IUPAC name of 4-piperidin-1-yl-1,3-oxazolidin-2-one?
The IUPAC name of 4-piperidin-1-yl-1,3-oxazolidin-2-one (CID 533526) is 4-piperidin-1-yl-1,3-oxazolidin-2-one.
What is the SMILES notation for 4-piperidin-1-yl-1,3-oxazolidin-2-one?
The canonical SMILES for 4-piperidin-1-yl-1,3-oxazolidin-2-one is O=C1NC(N2CCCCC2)CO1.
What is the InChIKey of 4-piperidin-1-yl-1,3-oxazolidin-2-one?
The InChIKey is OVEFELZINYPKKG-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H14N2O2/c11-8-9-7(6-12-8)10-4-2-1-3-5-10/h7H,1-6H2,(H,9,11).
What are the key properties of 4-piperidin-1-yl-1,3-oxazolidin-2-one?
4-piperidin-1-yl-1,3-oxazolidin-2-one has a molecular weight of 170.21 g/mol, XLogP of 0.54, 1 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 4-piperidin-1-yl-1,3-oxazolidin-2-one is sourced from PubChem (CID 533526), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).