3-[2-(4-hydroxypiperidin-1-yl)ethyl]-1,3-oxazolidin-2-one

C10H18N2O3 — CID 134018850

IUPAC3-[2-(4-hydroxypiperidin-1-yl)ethyl]-1,3-oxazolidin-2-one
SMILESO=C1OCCN1CCN1CCC(O)CC1
InChIInChI=1S/C10H18N2O3/c13-9-1-3-11(4-2-9)5-6-12-7-8-15-10(12)14/h9,13H,1-8H2
InChIKeyLNOAVBYJKLFKFG-UHFFFAOYSA-N
MW214.26 g/mol
LogP-0.10
Rot. Bonds3

About 3-[2-(4-hydroxypiperidin-1-yl)ethyl]-1,3-oxazolidin-2-one

3-[2-(4-hydroxypiperidin-1-yl)ethyl]-1,3-oxazolidin-2-one (PubChem CID 134018850) has the molecular formula C10H18N2O3 and a molecular weight of 214.26 g/mol. Its IUPAC name is 3-[2-(4-hydroxypiperidin-1-yl)ethyl]-1,3-oxazolidin-2-one.

Molecular Properties

Compound Name3-[2-(4-hydroxypiperidin-1-yl)ethyl]-1,3-oxazolidin-2-one
PubChem CID134018850
Molecular FormulaC10H18N2O3
Molecular Weight214.26 g/mol
Exact Mass214.13
IUPAC Name3-[2-(4-hydroxypiperidin-1-yl)ethyl]-1,3-oxazolidin-2-one
SMILESO=C1OCCN1CCN1CCC(O)CC1
InChIInChI=1S/C10H18N2O3/c13-9-1-3-11(4-2-9)5-6-12-7-8-15-10(12)14/h9,13H,1-8H2
InChIKeyLNOAVBYJKLFKFG-UHFFFAOYSA-N
XLogP-0.10
TPSA53.01 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500214.26
LogP ≤ 5-0.10
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

3-[2-(4-benzoylpiperidin-1-yl)ethyl]-1,3-oxazolidin-2-one
CID 56811485
N-benzyl-1-[2-(2-oxo-1,3-oxazolidin-3-yl)ethyl]piperidine-4-carboxamide
CID 36615288
3-[2-[4-([1,2,4]triazolo[4,3-a]pyridin-3-yl)piperidin-1-yl]ethyl]-1,3-oxazolidin-2-one
CID 56788570
3-(2-iodoethyl)-1,3-oxazolidin-2-one
CID 575068
3-(2-bromoethyl)-1,3-oxazolidin-2-one
CID 22757234
3-[2-[4-[(2R)-2-hydroxy-2-phenylethyl]piperazin-1-yl]ethyl]-1,3-oxazolidin-2-one
CID 95602063
1-[2-(4-hydroxypiperidin-1-yl)ethyl]pyrrolidine-2,5-dione
CID 60745321
N-butan-2-yl-2-[4-[2-(2-oxo-1,3-oxazolidin-3-yl)ethyl]piperazin-1-yl]acetamide
CID 134045485
3-[2-[4-(2-phenoxyethyl)piperazin-1-yl]ethyl]-1,3-oxazolidin-2-one
CID 134018813
3-(morpholin-4-ylmethyl)-1,3-oxazolidin-2-one
CID 69043566
3-[2-(2-oxocyclopentyl)ethyl]-1,3-oxazolidin-2-one
CID 79568538
3-[2-(cycloheptylamino)ethyl]-1,3-oxazolidin-2-one
CID 115306833

Frequently Asked Questions

What is the IUPAC name of 3-[2-(4-hydroxypiperidin-1-yl)ethyl]-1,3-oxazolidin-2-one?
The IUPAC name of 3-[2-(4-hydroxypiperidin-1-yl)ethyl]-1,3-oxazolidin-2-one (CID 134018850) is 3-[2-(4-hydroxypiperidin-1-yl)ethyl]-1,3-oxazolidin-2-one.
What is the SMILES notation for 3-[2-(4-hydroxypiperidin-1-yl)ethyl]-1,3-oxazolidin-2-one?
The canonical SMILES for 3-[2-(4-hydroxypiperidin-1-yl)ethyl]-1,3-oxazolidin-2-one is O=C1OCCN1CCN1CCC(O)CC1.
What is the InChIKey of 3-[2-(4-hydroxypiperidin-1-yl)ethyl]-1,3-oxazolidin-2-one?
The InChIKey is LNOAVBYJKLFKFG-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H18N2O3/c13-9-1-3-11(4-2-9)5-6-12-7-8-15-10(12)14/h9,13H,1-8H2.
What are the key properties of 3-[2-(4-hydroxypiperidin-1-yl)ethyl]-1,3-oxazolidin-2-one?
3-[2-(4-hydroxypiperidin-1-yl)ethyl]-1,3-oxazolidin-2-one has a molecular weight of 214.26 g/mol, XLogP of -0.10, 3 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 3-[2-(4-hydroxypiperidin-1-yl)ethyl]-1,3-oxazolidin-2-one is sourced from PubChem (CID 134018850), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).