(4R)-4-ethyl-3-(1-methylpiperidin-4-yl)-1,3-oxazolidin-2-one

C11H20N2O2 — CID 118303313

IUPAC(4R)-4-ethyl-3-(1-methylpiperidin-4-yl)-1,3-oxazolidin-2-one
SMILESCC[C@@H]1COC(=O)N1C1CCN(C)CC1
InChIInChI=1S/C11H20N2O2/c1-3-9-8-15-11(14)13(9)10-4-6-12(2)7-5-10/h9-10H,3-8H2,1-2H3/t9-/m1/s1
InChIKeyQIEQAQCZHVYSNF-SECBINFHSA-N
MW212.29 g/mol
LogP1.31
Rot. Bonds2

About (4R)-4-ethyl-3-(1-methylpiperidin-4-yl)-1,3-oxazolidin-2-one

(4R)-4-ethyl-3-(1-methylpiperidin-4-yl)-1,3-oxazolidin-2-one (PubChem CID 118303313) has the molecular formula C11H20N2O2 and a molecular weight of 212.29 g/mol. Its IUPAC name is (4R)-4-ethyl-3-(1-methylpiperidin-4-yl)-1,3-oxazolidin-2-one.

Molecular Properties

Compound Name(4R)-4-ethyl-3-(1-methylpiperidin-4-yl)-1,3-oxazolidin-2-one
PubChem CID118303313
Molecular FormulaC11H20N2O2
Molecular Weight212.29 g/mol
Exact Mass212.15
IUPAC Name(4R)-4-ethyl-3-(1-methylpiperidin-4-yl)-1,3-oxazolidin-2-one
SMILESCC[C@@H]1COC(=O)N1C1CCN(C)CC1
InChIInChI=1S/C11H20N2O2/c1-3-9-8-15-11(14)13(9)10-4-6-12(2)7-5-10/h9-10H,3-8H2,1-2H3/t9-/m1/s1
InChIKeyQIEQAQCZHVYSNF-SECBINFHSA-N
XLogP1.31
TPSA32.78 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500212.29
LogP ≤ 51.31
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

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Related Compounds

3-[1-(5-chloro-1,3-dimethylpyrazol-4-yl)sulfonylpiperidin-4-yl]-4-ethyl-1,3-oxazolidin-2-one
CID 3834046
4-ethyl-3-[1-[(1-methylbenzimidazol-2-yl)methyl]piperidin-4-yl]-1,3-oxazolidin-2-one
CID 3419556
3-[1-(1-benzoylpiperidine-4-carbonyl)piperidin-4-yl]-4-ethyl-1,3-oxazolidin-2-one
CID 3861438
4-ethyl-3-[3-(1-methylpiperidin-4-yl)propanoyl]-1,3-oxazolidin-2-one
CID 22982721
3-[1-(2-tert-butyl-5-methylpyrazole-3-carbonyl)piperidin-4-yl]-4-ethyl-1,3-oxazolidin-2-one
CID 74225526
ethyl 4-[[4-(4-ethyl-2-oxo-1,3-oxazolidin-3-yl)piperidine-1-carbothioyl]amino]butanoate
CID 3861830
(4S)-4-ethyl-3-[(2S)-2-methyl-3-(1-methylpiperidin-4-yl)propanoyl]-1,3-oxazolidin-2-one
CID 59045502
N-(5-chloro-2-methoxyphenyl)-4-(4-ethyl-2-oxo-1,3-oxazolidin-3-yl)piperidine-1-carboxamide
CID 3850323
N-(3-cyclopentyloxy-4-methoxyphenyl)-4-(4-ethyl-2-oxo-1,3-oxazolidin-3-yl)piperidine-1-carboxamide
CID 3847853
4-ethyl-3-[1-[2-[3-(4-nitrophenyl)pyrazol-1-yl]acetyl]piperidin-4-yl]-1,3-oxazolidin-2-one
CID 3510277
3,6-diethyl-1-(1-methylpiperidin-4-yl)piperazine-2,5-dione
CID 64960183
3-ethyl-2-(1-methylpiperidin-4-yl)-6,7,8,8a-tetrahydro-3H-pyrrolo[1,2-a]pyrazine-1,4-dione
CID 79944609

Frequently Asked Questions

What is the IUPAC name of (4R)-4-ethyl-3-(1-methylpiperidin-4-yl)-1,3-oxazolidin-2-one?
The IUPAC name of (4R)-4-ethyl-3-(1-methylpiperidin-4-yl)-1,3-oxazolidin-2-one (CID 118303313) is (4R)-4-ethyl-3-(1-methylpiperidin-4-yl)-1,3-oxazolidin-2-one.
What is the SMILES notation for (4R)-4-ethyl-3-(1-methylpiperidin-4-yl)-1,3-oxazolidin-2-one?
The canonical SMILES for (4R)-4-ethyl-3-(1-methylpiperidin-4-yl)-1,3-oxazolidin-2-one is CC[C@@H]1COC(=O)N1C1CCN(C)CC1.
What is the InChIKey of (4R)-4-ethyl-3-(1-methylpiperidin-4-yl)-1,3-oxazolidin-2-one?
The InChIKey is QIEQAQCZHVYSNF-SECBINFHSA-N. The full InChI is InChI=1S/C11H20N2O2/c1-3-9-8-15-11(14)13(9)10-4-6-12(2)7-5-10/h9-10H,3-8H2,1-2H3/t9-/m1/s1.
What are the key properties of (4R)-4-ethyl-3-(1-methylpiperidin-4-yl)-1,3-oxazolidin-2-one?
(4R)-4-ethyl-3-(1-methylpiperidin-4-yl)-1,3-oxazolidin-2-one has a molecular weight of 212.29 g/mol, XLogP of 1.31, 2 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for (4R)-4-ethyl-3-(1-methylpiperidin-4-yl)-1,3-oxazolidin-2-one is sourced from PubChem (CID 118303313), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).