3-(1-acetylpiperidin-4-yl)-1,3-oxazolidin-2-one

C10H16N2O3 — CID 18713576

IUPAC3-(1-acetylpiperidin-4-yl)-1,3-oxazolidin-2-one
SMILESCC(=O)N1CCC(N2CCOC2=O)CC1
InChIInChI=1S/C10H16N2O3/c1-8(13)11-4-2-9(3-5-11)12-6-7-15-10(12)14/h9H,2-7H2,1H3
InChIKeyARWCIMXUKAOHDN-UHFFFAOYSA-N
MW212.25 g/mol
LogP0.45
Rot. Bonds1

About 3-(1-acetylpiperidin-4-yl)-1,3-oxazolidin-2-one

3-(1-acetylpiperidin-4-yl)-1,3-oxazolidin-2-one (PubChem CID 18713576) has the molecular formula C10H16N2O3 and a molecular weight of 212.25 g/mol. Its IUPAC name is 3-(1-acetylpiperidin-4-yl)-1,3-oxazolidin-2-one.

Molecular Properties

Compound Name3-(1-acetylpiperidin-4-yl)-1,3-oxazolidin-2-one
PubChem CID18713576
Molecular FormulaC10H16N2O3
Molecular Weight212.25 g/mol
Exact Mass212.12
IUPAC Name3-(1-acetylpiperidin-4-yl)-1,3-oxazolidin-2-one
SMILESCC(=O)N1CCC(N2CCOC2=O)CC1
InChIInChI=1S/C10H16N2O3/c1-8(13)11-4-2-9(3-5-11)12-6-7-15-10(12)14/h9H,2-7H2,1H3
InChIKeyARWCIMXUKAOHDN-UHFFFAOYSA-N
XLogP0.45
TPSA49.85 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds1
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500212.25
LogP ≤ 50.45
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

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Related Compounds

2-Oxazolidinone, 5-(1-piperidinylmethyl)-3-propyl-, monohydrobromide
CID 3040557
3-(3-(Piperidin-1-yl)propyl)-1,3-oxazolidin-2-one
CID 17785481
3-Cyclohexyl-4-methyl-1,3-oxazolidin-2-one
CID 118062849
3-[3-(3-Methylpiperidin-1-yl)-3-oxopropyl]-1,3-oxazolidin-2-one
CID 47070741
Butyl 3-fluoro-4-pyrrolidin-1-ylpiperidine-1-carboxylate
CID 67239350
1-[(3S)-3-(4-Morpholinyl)-1-pyrrolidinyl]ethanone
CID 10798026
4-Methyl-3-pentyl-oxazolidin-2-one
CID 11378760
5-(Piperidin-1-ylmethyl)-3-propyl-1,3-oxazolidin-2-one
CID 3040558
3-[1-(2,2-Difluoroacetyl)piperidin-4-yl]-4,4-dimethyl-1,3-oxazolidin-2-one
CID 3669232
4-Butyl-3-[1-(2,2-difluoroacetyl)piperidin-4-yl]-1,3-oxazolidin-2-one
CID 3681288
3-[1-(2,2-Difluoroacetyl)piperidin-4-yl]-4-propan-2-yl-1,3-oxazolidin-2-one
CID 3706597
3-[1-(2,2-Difluoroacetyl)piperidin-4-yl]-5-methyl-1,3-oxazolidin-2-one
CID 74227553

Frequently Asked Questions

What is the IUPAC name of 3-(1-acetylpiperidin-4-yl)-1,3-oxazolidin-2-one?
The IUPAC name of 3-(1-acetylpiperidin-4-yl)-1,3-oxazolidin-2-one (CID 18713576) is 3-(1-acetylpiperidin-4-yl)-1,3-oxazolidin-2-one.
What is the SMILES notation for 3-(1-acetylpiperidin-4-yl)-1,3-oxazolidin-2-one?
The canonical SMILES for 3-(1-acetylpiperidin-4-yl)-1,3-oxazolidin-2-one is CC(=O)N1CCC(N2CCOC2=O)CC1.
What is the InChIKey of 3-(1-acetylpiperidin-4-yl)-1,3-oxazolidin-2-one?
The InChIKey is ARWCIMXUKAOHDN-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H16N2O3/c1-8(13)11-4-2-9(3-5-11)12-6-7-15-10(12)14/h9H,2-7H2,1H3.
What are the key properties of 3-(1-acetylpiperidin-4-yl)-1,3-oxazolidin-2-one?
3-(1-acetylpiperidin-4-yl)-1,3-oxazolidin-2-one has a molecular weight of 212.25 g/mol, XLogP of 0.45, 1 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 3-(1-acetylpiperidin-4-yl)-1,3-oxazolidin-2-one is sourced from PubChem (CID 18713576), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).